2-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylquinolin-4-yl)butanamide

Systemtic Name: 2-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-pyridin-2-yl]sulfanyl-N-(2-methylquinolin-4-yl)butanamide Openeye Name: 2-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]sulfanyl]-N-(2-methyl-4-quinolyl)butanamide CAS Name: 2-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridinyl]thio]-N-(2-methyl-4-quinolinyl)butanamide IUPAC Name: 2-[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenylpyridin-2-yl]sulfanyl-N-(2-methylquinolin-4-yl)butanamide Traditional Name: 2-[[3-cyano-4-(2,3-dimethoxyphenyl)-6-phenyl-2-pyridyl]thio]-N-(2-methyl-4-quinolyl)butyramide Formula: C34H30N4O3S MolecularWeight: 574.692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=NC2=CC=CC=C21)C)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=C(C(=CC=C5)OC)OC)C#N

Isomeric SMILES

CCC(C(=O)NC1=CC(=NC2=CC=CC=C21)C)SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=C(C(=CC=C5)OC)OC)C#N

InChI

InChI=1S/C34H30N4O3S/c1-5-31(33(39)37-29-18-21(2)36-27-16-10-9-14-24(27)29)42-34-26(20-35)25(19-28(38-34)22-12-7-6-8-13-22)23-15-11-17-30(40-3)32(23)41-4/h6-19,31H,5H2,1-4H3,(H,36,37,39)