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

Systemtic Name: 3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: 3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: 3-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: 3-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(p-tolyl)propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C21H22N2O2S/c1-14-7-9-16(10-8-14)22-19(24)11-12-26-20-13-15(2)17-5-4-6-18(25-3)21(17)23-20/h4-10,13H,11-12H2,1-3H3,(H,22,24)