N-(3,5-dimethoxyphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H22N2O4/c1-25-16-10-15(11-17(12-16)26-2)21-19(23)8-7-14-9-13-5-3-4-6-18(13)22-20(14)24/h3-6,10-12,14H,7-9H2,1-2H3,(H,21,23)(H,22,24)