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

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-(methylcarbamoyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-21-20(25)23-18(24)12-27-19-11-16(13-6-4-3-5-7-13)15-9-8-14(26-2)10-17(15)22-19/h3-11H,12H2,1-2H3,(H2,21,23,24,25)