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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-homoveratryl-2-(2-keto-4,6,8-trimethyl-1-quinolyl)propionamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C

InChI

InChI=1S/C25H30N2O4/c1-15-11-17(3)24-20(12-15)16(2)13-23(28)27(24)18(4)25(29)26-10-9-19-7-8-21(30-5)22(14-19)31-6/h7-8,11-14,18H,9-10H2,1-6H3,(H,26,29)