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4-methoxy-N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
4-methoxy-N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C20H20N2O3/c1-13-4-9-18-15(10-13)11-16(19(23)21-18)12-22(2)20(24)14-5-7-17(25-3)8-6-14/h4-11H,12H2,1-3H3,(H,21,23)
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
- 2-(4-azanyl-5,6-dimethyl-furo[2,3-d]pyrimidin-2-yl)sulfanyl-1-piperidin-1-yl-ethanone
- methyl 5-fluoranyl-3-(3-pyrrolidin-1-ylpropanoylamino)-1H-indole-2-carboxylate
- ethyl 2-azanyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-benzamide
- 2-(2-methyl-4-oxidanylidene-quinolin-1-yl)-N-phenyl-ethanamide
- 10-azanyl-8-(dicyanomethyl)-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 3-methyl-2-propan-2-yl-1-pyrrolidin-1-yl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- 10-(3-methylphenyl)pyrimido[4,5-b]quinoline-2,4-dione
- 8-chloranyl-3-[3-(dimethylamino)propyl]-5H-pyrimido[5,4-b]indol-4-one
- N-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]butanamide
