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

Systemtic Name: N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-(2-thienyl)cinchoninamide Formula: C29H22N4OS2 MolecularWeight: 506.64118

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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=CS5)C#N)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5)C#N)CC6=CC=CC=C6

InChI

InChI=1S/C29H22N4OS2/c30-16-23-21-12-13-33(17-19-7-2-1-3-8-19)18-27(21)36-29(23)32-28(34)22-15-25(26-11-6-14-35-26)31-24-10-5-4-9-20(22)24/h1-11,14-15H,12-13,17-18H2,(H,32,34)