N-(3,4-diethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3,4-diethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3,4-diethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3,4-diethoxyphenyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)OCC

InChI

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