N-(5-cyclobutyl-1H-pyrazol-3-yl)quinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=CC(=NN2)NC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1CC(C1)C2=CC(=NN2)NC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C16H16N4/c1-2-7-13-12(4-1)8-9-15(17-13)18-16-10-14(19-20-16)11-5-3-6-11/h1-2,4,7-11H,3,5-6H2,(H2,17,18,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-5-[[(2R)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]propan-2-yl]amino]-3-sulfanyl-propan-2-yl]amino]pentanoic acid
- N-phenethyl-3-(2H-1,2,3-triazol-4-yl)aniline
- N-phenyl-5-(1-phenylethyl)-1H-1,2,4-triazol-3-amine
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- (3R)-3-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R)-5-acetamido-3-[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-(hydroxymethyl)-6-oxidanyl-oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-6-azanyl-hexanoyl]amino]-4-oxidanylidene-4-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
- (2R,3S)-5,10,15,20-tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,3,12,13,22,24-hexahydroporphyrin-2,3-diol
- 1-(7-fluoranyl-6-methoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-4-yl)propan-2-amine
- (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methyl-butanoic acid; calcium; (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoic acid
- (4S)-4-[[(2S)-3-(1-benzothiophen-2-yl)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[(2-methylnaphthalen-1-yl)carbonylamino]-3-[4-(sulfomethyl)phenyl]propanoyl]amino]pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-5-(tert-butylamino)-5-oxidanylidene-pentanoic acid
- (2R,4R,6R,7R,8S,9S,10R,13R,14S)-17-[2-(3-chloranyl-4-fluoranyl-phenyl)ethyl]-7-[(2S,3R,4S,6R)-4-(2,5-diethylpyrrolidin-1-yl)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
