N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C24H28N2O4/c1-15-10-17(3)24-19(11-15)16(2)12-23(28)26(24)14-22(27)25-9-8-18-6-7-20(29-4)21(13-18)30-5/h6-7,10-13H,8-9,14H2,1-5H3,(H,25,27)