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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(8-quinolylthio)acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

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