(3E)-3-[[(4-ethoxyphenyl)amino]methylidene]-6-methyl-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC=C2C=C3C=C(C=CC3=NC2=O)C
Isomeric SMILES
CCOC1=CC=C(C=C1)N/C=C/2\C=C3C=C(C=CC3=NC2=O)C
InChI
InChI=1S/C19H18N2O2/c1-3-23-17-7-5-16(6-8-17)20-12-15-11-14-10-13(2)4-9-18(14)21-19(15)22/h4-12,20H,3H2,1-2H3/b15-12+
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
- 8-azanyl-3-cyclohexyl-1H-benzo[g]pteridine-2,4-dione
- (5R,7S)-5-(4-fluorophenyl)-7-(3-methoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (5S,7R)-5,7-bis(4-fluorophenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 8-azanyl-7-methyl-3-phenethyl-1H-benzo[g]pteridine-2,4-dione
- 2-(5-methylpyrazol-1-yl)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- (5S,7R)-7-(3-methylphenyl)-5-(4-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (3E)-6-methyl-3-[[(4-methylphenyl)amino]methylidene]quinolin-2-one
- 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-1H-quinazoline-2,4-dione
- (5S,7R)-7-(2-methylphenyl)-5-(4-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
- (5R,7S)-5-(4-fluorophenyl)-7-(3-methylphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidine
