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

Systemtic Name: N-(3-cyanophenyl)-2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(7-methoxy-3-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(7-methoxy-3-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-(7-methoxy-3-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-cyanophenyl)-2-[(7-methoxy-3-phenyl-2-quinolyl)thio]acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2S/c1-30-21-11-10-19-13-22(18-7-3-2-4-8-18)25(28-23(19)14-21)31-16-24(29)27-20-9-5-6-17(12-20)15-26/h2-14H,16H2,1H3,(H,27,29)