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

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(=O)NC2=CC=CC=C12)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC(CNC(=O)C1CC(=O)NC2=CC=CC=C12)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C20H23N3O2S/c1-13(23-8-6-18-14(12-23)7-9-26-18)11-21-20(25)16-10-19(24)22-17-5-3-2-4-15(16)17/h2-5,7,9,13,16H,6,8,10-12H2,1H3,(H,21,25)(H,22,24)