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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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