1-(4-chlorophenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylethanone Traditional Name: 1-(4-chlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]ethanone Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-12-9-19(16-10-15(23-2)7-8-17(16)21-12)24-11-18(22)13-3-5-14(20)6-4-13/h3-10H,11H2,1-2H3