N-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H18N2O4/c1-21-11-14(18(22)13-6-4-5-7-15(13)21)19(23)20-12-8-9-16(24-2)17(10-12)25-3/h4-11H,1-3H3,(H,20,23)