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N-[2-(4-hydroxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide
N-[2-(4-hydroxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)O
InChI
InChI=1S/C18H16N2O3/c21-14-7-5-12(6-8-14)9-10-19-17(22)15-11-13-3-1-2-4-16(13)20-18(15)23/h1-8,11,21H,9-10H2,(H,19,22)(H,20,23)
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
- 5-methyl-1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]imidazole-4-carboxylic acid
- ethyl 5-methyl-1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]imidazole-4-carboxylate
- 1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]imidazole-2-carboxylic acid
- (2S,3S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoic acid
- (2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoic acid
- 1-[[4-[bis(phenylmethyl)sulfamoyl]phenyl]methyl]-1-(2-diethylaminoethyl)-3-(1-naphthalen-1-ylethyl)urea
- 1-[[4-[bis(phenylmethyl)sulfamoyl]phenyl]methyl]-1-(3-morpholin-4-ylpropyl)-3-(1-naphthalen-1-ylethyl)urea
- 5-[4-[4-[5-(acetamidomethyl)-4,5-dihydro-1,2-oxazol-3-yl]-2-fluoranyl-phenyl]piperazin-1-yl]sulfonyl-4-chloranyl-2-fluoranyl-benzoic acid
- 4-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide
- N-[[3-[4-[4-(2,3-dihydro-1-benzofuran-6-ylsulfonyl)piperazin-1-yl]-3-fluoranyl-phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]ethanamide
