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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(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)CCNC(=O)C2=CC(=O)NC3=CC=CC=C32)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-3-27-19-10-9-15(13-20(19)28-4-2)11-12-23-22(26)17-14-21(25)24-18-8-6-5-7-16(17)18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,26)(H,24,25)