(3Z)-3-[(cyclohexylamino)methylidene]-8-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC(=CNC3CCCCC3)C(=O)N=C12
Isomeric SMILES
CC1=CC=CC2=C/C(=C/NC3CCCCC3)/C(=O)N=C12
InChI
InChI=1S/C17H20N2O/c1-12-6-5-7-13-10-14(17(20)19-16(12)13)11-18-15-8-3-2-4-9-15/h5-7,10-11,15,18H,2-4,8-9H2,1H3/b14-11-
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
- (5Z)-2-oxidanylidene-4-phenylazanyl-5-[[(phenylmethyl)amino]methylidene]pyridine-3-carbonitrile
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-methoxy-3-nitro-phenyl)-3-oxidanylidene-propanenitrile
- (5R,7S)-5-(4-fluorophenyl)-7-(2-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- 3-chloranyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-1-benzothiophene-2-carbohydrazide
- 2-[[(Z)-2-cyano-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-enyl]amino]benzoic acid
- (5R,7S)-5-(4-fluorophenyl)-7-(4-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (5R,7S)-5-(2-chlorophenyl)-7-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (5S,7R)-7-(2-chlorophenyl)-5-phenyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- (2Z)-2-nitroso-2-(4-phenyl-3H-1,3-thiazol-2-ylidene)ethanenitrile
- (3Z)-3-[[(4-methoxyphenyl)amino]methylidene]-7-methyl-quinolin-2-one
