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

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

Systemtic Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-quinoline-4-carboxamide
Openeye Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-quinoline-4-carboxamide
CAS Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-4-quinolinecarboxamide
IUPAC Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenylquinoline-4-carboxamide
Traditional Name:N-(3-cyano-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-2-phenyl-cinchoninamide
Formula: C25H20N4OS
MolecularWeight: 424.5175
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C25H20N4OS/c1-29-12-11-18-20(14-26)25(31-23(18)15-29)28-24(30)19-13-22(16-7-3-2-4-8-16)27-21-10-6-5-9-17(19)21/h2-10,13H,11-12,15H2,1H3,(H,28,30)


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