N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-homoveratryl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)C(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-15-13-22(27)26(23-18(15)7-6-8-20(23)30-4)16(2)24(28)25-12-11-17-9-10-19(29-3)21(14-17)31-5/h6-10,13-14,16H,11-12H2,1-5H3,(H,25,28)