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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-15-12-22(27)25(23-17(15)6-5-7-19(23)29-3)14-21(26)24-11-10-16-8-9-18(28-2)20(13-16)30-4/h5-9,12-13H,10-11,14H2,1-4H3,(H,24,26)