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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,8-dimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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