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

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-phenyl-acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-19-12-13-20-21(17-8-4-2-5-9-17)15-24(26-22(20)14-19)29-16-23(27)25-18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,25,27)