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

Systemtic Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCC5=C(C4)C=CS5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CN=C(C=C3)N4CCC5=C(C4)C=CS5

InChI

InChI=1S/C22H20N4O2S/c27-21-6-2-14-11-15(1-4-18(14)25-21)22(28)24-17-3-5-20(23-12-17)26-9-7-19-16(13-26)8-10-29-19/h1,3-5,8,10-12H,2,6-7,9,13H2,(H,24,28)(H,25,27)