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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=CC=CC=C3NC(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=CC=CC=C3NC(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C23H21N3O2S/c27-22-13-17(16-5-1-2-6-18(16)24-22)23(28)25-19-7-3-4-8-20(19)26-11-9-21-15(14-26)10-12-29-21/h1-8,10,12,17H,9,11,13-14H2,(H,24,27)(H,25,28)