N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,8-dimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,8-dimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-homoveratryl-propionamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-15-7-6-8-19-16(2)13-22(26-23(15)19)30-17(3)24(27)25-12-11-18-9-10-20(28-4)21(14-18)29-5/h6-10,13-14,17H,11-12H2,1-5H3,(H,25,27)