4-azanyl-1,8-dimethyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=O)C=C2N)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=O)C=C2N)C
InChI
InChI=1S/C11H12N2O/c1-7-4-3-5-8-9(12)6-10(14)13(2)11(7)8/h3-6H,12H2,1-2H3
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
- N-(8-methyl-2-oxidanylidene-1H-quinolin-7-yl)ethanamide
- 8-fluoranyl-4-(4-methylpiperazin-1-yl)-1H-quinolin-2-one
- 6-(4-azanylpiperidin-1-yl)-3,4-dihydro-1H-quinolin-2-one
- 6-[4-(methylamino)piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 6-[4-[(phenylmethyl)amino]piperidin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- N-(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methanamide
- 4-[[1-[(3-cyanophenyl)methyl]-5-(2-cyclopentylethanoylamino)indol-3-yl]methyl]-3-methoxy-benzoic acid
- 8-methyl-3-[4-(phenylmethyl)piperazin-1-yl]-1H-quinolin-2-one
- (E)-N-(3-acetamido-2-methyl-phenyl)-3-phenyl-prop-2-enamide
- 4-[[1-[(3-cyanophenyl)methyl]-5-(2-cyclopentylethanoylamino)indol-3-yl]methyl]-3-methoxy-N-methylsulfonyl-benzamide
