N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-homoveratryl-2-[(7-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4S/c1-15-11-17-6-7-18(27-2)13-19(17)25-23(15)30-14-22(26)24-10-9-16-5-8-20(28-3)21(12-16)29-4/h5-8,11-13H,9-10,14H2,1-4H3,(H,24,26)