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

Systemtic Name: (2R)-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-2-phenylacetamide IUPAC Name: (2R)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-2-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)SC(C3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)S[C@H](C3=CC=CC=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-28-18-12-13-19-20(16-8-4-2-5-9-16)15-22(26-21(19)14-18)29-23(24(25)27)17-10-6-3-7-11-17/h2-15,23H,1H3,(H2,25,27)/t23-/m1/s1