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

Systemtic Name: 2-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(7-methoxy-4-methyl-2-quinolin-1-iumyl)thio]-N-phenylacetamide IUPAC Name: 2-(7-methoxy-4-methylquinolin-1-ium-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(7-methoxy-4-methyl-quinolin-1-ium-2-yl)thio]-N-phenyl-acetamide Formula: C19H19N2O2S+ MolecularWeight: 339.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=C1C=CC(=C2)OC)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=[NH+]C2=C1C=CC(=C2)OC)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-13-10-19(21-17-11-15(23-2)8-9-16(13)17)24-12-18(22)20-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,20,22)/p+1