2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(m-tolyl)butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(3-methylphenyl)butanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(m-tolyl)butyramide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C22H24N2O2S/c1-5-19(22(25)23-16-9-6-8-14(2)12-16)27-20-13-15(3)17-10-7-11-18(26-4)21(17)24-20/h6-13,19H,5H2,1-4H3,(H,23,25)