N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CNC(=O)C3=CC4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CNC(=O)C3=CC4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2S/c29-24(20-14-18-8-4-5-9-21(18)27-25(20)30)26-15-22(17-6-2-1-3-7-17)28-12-10-23-19(16-28)11-13-31-23/h1-9,11,13-14,22H,10,12,15-16H2,(H,26,29)(H,27,30)