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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-12-22(26)24(18-7-5-4-6-17(15)18)14-21(25)23-11-10-16-8-9-19(27-2)20(13-16)28-3/h4-9,12-13H,10-11,14H2,1-3H3,(H,23,25)