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

Systemtic Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-2-phenyl-cinchoninamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C#N

Isomeric SMILES

C1COCC2=C1C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C#N

InChI

InChI=1S/C24H17N3O2S/c25-13-19-17-10-11-29-14-22(17)30-24(19)27-23(28)18-12-21(15-6-2-1-3-7-15)26-20-9-5-4-8-16(18)20/h1-9,12H,10-11,14H2,(H,27,28)