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

Systemtic Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyran-2-yl)-6-methyl-2-phenyl-cinchoninamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)COCC4)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C4=C(S3)COCC4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O2S/c1-15-7-8-21-18(11-15)19(12-22(27-21)16-5-3-2-4-6-16)24(29)28-25-20(13-26)17-9-10-30-14-23(17)31-25/h2-8,11-12H,9-10,14H2,1H3,(H,28,29)