N-(5-chloranyl-2-methyl-phenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-4-5-14(21)9-18(12)23-20(24)11-26-19-8-13(2)22-17-7-6-15(25-3)10-16(17)19/h4-10H,11H2,1-3H3,(H,23,24)