naphthalen-2-yl(pyrrolo[1,2-a]quinolin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CC=C4N3C5=CC=CC=C5C=C4
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C(=O)C3=CC=C4N3C5=CC=CC=C5C=C4
InChI
InChI=1S/C23H15NO/c25-23(19-10-9-16-5-1-2-7-18(16)15-19)22-14-13-20-12-11-17-6-3-4-8-21(17)24(20)22/h1-15H
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
- (4-methylphenyl)-pyrrolo[1,2-a]quinolin-1-yl-methanone
- 1-[bis[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]phosphoryl]-2,2,3,3,4,4,5,5-octakis(fluoranyl)pentan-1-ol
- dipropan-2-yl 2,2,3,3-tetrakis(fluoranyl)propyl phosphate
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl dipropan-2-yl phosphate
- (2S)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoic acid
- 4-(4-bromophenyl)-N-[(E)-4-methylpentan-2-ylideneamino]-1,3-thiazol-2-amine
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]sulfanyl]oxane-3,4,5-triol
- (2S,3S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoic acid
- (2S,3R,4S,5R,6R)-2-[[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- [4-[2-(dimethylamino)-1-(1-oxidanylcyclohexyl)ethyl]phenyl] furan-2-carboxylate
