N-(3,4-diethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)OCC

InChI

InChI=1S/C20H22N2O4/c1-3-25-17-10-9-13(11-18(17)26-4-2)21-20(24)15-12-19(23)22-16-8-6-5-7-14(15)16/h5-11,15H,3-4,12H2,1-2H3,(H,21,24)(H,22,23)