N-[(3-chlorophenyl)methyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-22-16-8-3-2-7-15(16)17(10-19(22)24)25-12-18(23)21-11-13-5-4-6-14(20)9-13/h2-10H,11-12H2,1H3,(H,21,23)