N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-homoveratryl-2-(2-keto-4-methyl-1-quinolyl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)C(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-15-13-22(26)25(19-8-6-5-7-18(15)19)16(2)23(27)24-12-11-17-9-10-20(28-3)21(14-17)29-4/h5-10,13-14,16H,11-12H2,1-4H3,(H,24,27)