N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=O)NC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=O)NC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H24N2O4/c1-4-27-19-11-10-15(12-20(19)28-5-2)14(3)23-22(26)17-13-21(25)24-18-9-7-6-8-16(17)18/h6-14H,4-5H2,1-3H3,(H,23,26)(H,24,25)