N-(3-chlorophenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=CC(=CC=C3)Cl

InChI

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