N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-veratryl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CC(=O)NC3=CC=CC=C23)OC

InChI

InChI=1S/C19H20N2O4/c1-24-16-8-7-12(9-17(16)25-2)11-20-19(23)14-10-18(22)21-15-6-4-3-5-13(14)15/h3-9,14H,10-11H2,1-2H3,(H,20,23)(H,21,22)