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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CNC3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H16N2O4/c1-23-15-8-7-11(9-16(15)24-2)20-18(22)13-10-19-14-6-4-3-5-12(14)17(13)21/h3-10H,1-2H3,(H,19,21)(H,20,22)