N-(2-chlorophenyl)-2-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[(7-methoxy-4-methyl-2-quinolin-1-iumyl)thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(7-methoxy-4-methylquinolin-1-ium-2-yl)sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(7-methoxy-4-methyl-quinolin-1-ium-2-yl)thio]acetamide Formula: C19H18ClN2O2S+ MolecularWeight: 373.87642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC(=C2)OC)SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC(=C2)OC)SCC(=O)NC3=CC=CC=C3Cl

InChI

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