2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]-N-(8-quinolyl)acetamide CAS Name: 2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]-N-(8-quinolyl)acetamide Formula: C29H20N4OS MolecularWeight: 472.5603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H20N4OS/c30-18-24-23(20-9-3-1-4-10-20)17-26(21-11-5-2-6-12-21)33-29(24)35-19-27(34)32-25-15-7-13-22-14-8-16-31-28(22)25/h1-17H,19H2,(H,32,34)