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N-cyclopentyl-6,7-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide
N-cyclopentyl-6,7-dimethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)NC3CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)C(=CN2)C(=O)NC3CCCC3)OC
InChI
InChI=1S/C17H20N2O4/c1-22-14-7-11-13(8-15(14)23-2)18-9-12(16(11)20)17(21)19-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,18,20)(H,19,21)
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-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-phenyl-thiophene-2-carboxamide
- 3-[[(2-methoxyphenyl)amino]methyl]-5,5-dimethyl-imidazolidine-2,4-dione
- 2-(3,5-ditert-butyl-4-methoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde
- 5,7-bis(fluoranyl)-2-pyridin-3-yl-1H-indole-3-carbaldehyde
- 2-cyclohexyl-7-fluoranyl-1H-indole-3-carbaldehyde
- 6-(4-chlorophenyl)-4-phenyl-3,6-dihydro-1,3-thiazine-2-thione
- 2-[3-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide
- 4-[(3-chlorophenyl)methylidene]-6,7-dimethoxy-1H-isochromen-3-one
- 2-[2-[4-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-chromen-7-yl]oxyethanoylamino]-3-phenyl-propanoic acid
