N-(2-chlorophenyl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(7-methoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(7-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(7-methoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(7-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(7-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-9-13-7-8-14(24-2)10-17(13)22-19(12)25-11-18(23)21-16-6-4-3-5-15(16)20/h3-10H,11H2,1-2H3,(H,21,23)