N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-cinchoninamide Formula: C31H24N4OS MolecularWeight: 500.61346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C#N)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C#N)CC6=CC=CC=C6

InChI

InChI=1S/C31H24N4OS/c32-18-26-24-15-16-35(19-21-9-3-1-4-10-21)20-29(24)37-31(26)34-30(36)25-17-28(22-11-5-2-6-12-22)33-27-14-8-7-13-23(25)27/h1-14,17H,15-16,19-20H2,(H,34,36)