2-(3-cyano-6-methyl-4-phenyl-pyridin-2-yl)sulfanyl-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(3-cyano-6-methyl-4-phenyl-pyridin-2-yl)sulfanyl-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(3-cyano-6-methyl-4-phenyl-2-pyridyl)sulfanyl]-N-(8-quinolyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-4-phenyl-2-pyridinyl)thio]-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3-cyano-6-methyl-4-phenylpyridin-2-yl)sulfanyl-N-quinolin-8-ylacetamide Traditional Name: 2-[(3-cyano-6-methyl-4-phenyl-2-pyridyl)thio]-N-(8-quinolyl)acetamide Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C2=CC=CC=C2)C#N)SCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=C(C(=C1)C2=CC=CC=C2)C#N)SCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H18N4OS/c1-16-13-19(17-7-3-2-4-8-17)20(14-25)24(27-16)30-15-22(29)28-21-11-5-9-18-10-6-12-26-23(18)21/h2-13H,15H2,1H3,(H,28,29)