N-(5-chloranyl-2-methyl-phenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(8-methoxy-4-methyl-2-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=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

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