2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(7-methoxy-3-phenyl-2-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(7-methoxy-3-phenyl-2-quinolinyl)thio]-N-phenylacetamide IUPAC Name: 2-(7-methoxy-3-phenylquinolin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(7-methoxy-3-phenyl-2-quinolyl)thio]-N-phenyl-acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4

InChI

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