2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CSC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CSC1=NC2=C(C=CC(=C2)OC)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-15(2)13-24-23(28)26-21(27)14-30-22-12-19(16-7-5-4-6-8-16)18-10-9-17(29-3)11-20(18)25-22/h4-12,15H,13-14H2,1-3H3,(H2,24,26,27,28)