N-(4-methoxyphenyl)-2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(7-methoxy-3-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(7-methoxy-3-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(7-methoxy-3-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[(7-methoxy-3-phenyl-2-quinolyl)thio]acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=C(C=C3C=CC(=CC3=N2)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S/c1-29-20-12-9-19(10-13-20)26-24(28)16-31-25-22(17-6-4-3-5-7-17)14-18-8-11-21(30-2)15-23(18)27-25/h3-15H,16H2,1-2H3,(H,26,28)