N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-methyl-N-veratryl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H22N2O4/c1-22(12-13-4-8-17(25-2)18(10-13)26-3)20(24)15-5-7-16-14(11-15)6-9-19(23)21-16/h4-5,7-8,10-11H,6,9,12H2,1-3H3,(H,21,23)