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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-2-keto-1H-quinoline-4-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N2O4/c1-24-13-8-7-12(17(9-13)25-2)11-20-19(23)15-10-18(22)21-16-6-4-3-5-14(15)16/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)