N-(2-methoxy-5-methyl-phenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(6-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(6-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=C(C=C3C=C(C=CC3=N2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=C(C=C3C=C(C=CC3=N2)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-13-5-8-19(26-4)18(9-13)22-20(24)12-27-21-14(2)10-15-11-16(25-3)6-7-17(15)23-21/h5-11H,12H2,1-4H3,(H,22,24)