N-(2-cyanoethyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]-N-(p-tolyl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C

InChI

InChI=1S/C23H23N3O2S/c1-16-5-7-18(8-6-16)26(12-4-11-24)23(27)15-29-22-13-17(2)20-10-9-19(28-3)14-21(20)25-22/h5-10,13-14H,4,12,15H2,1-3H3