N-(3,4-dimethoxyphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC)OC

InChI

InChI=1S/C19H18N2O5/c1-24-14-8-7-11(9-16(14)26-3)21-19(23)13-10-20-17-12(18(13)22)5-4-6-15(17)25-2/h4-10H,1-3H3,(H,20,22)(H,21,23)