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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-homoveratryl-2-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O4S/c1-15-13-22(26-23-18(15)7-6-8-20(23)29-4)31-16(2)24(27)25-12-11-17-9-10-19(28-3)21(14-17)30-5/h6-10,13-14,16H,11-12H2,1-5H3,(H,25,27)