4-oxidanylidene-N-propyl-6-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-propyl-6-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-propyl-6-[[2-(3-pyridyl)-1-piperidyl]sulfonyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-propyl-6-[[2-(3-pyridinyl)-1-piperidinyl]sulfonyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-propyl-6-(2-pyridin-3-ylpiperidin-1-yl)sulfonyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-propyl-6-[2-(3-pyridyl)piperidino]sulfonyl-1H-quinoline-3-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C23H26N4O4S/c1-2-10-25-23(29)19-15-26-20-9-8-17(13-18(20)22(19)28)32(30,31)27-12-4-3-7-21(27)16-6-5-11-24-14-16/h5-6,8-9,11,13-15,21H,2-4,7,10,12H2,1H3,(H,25,29)(H,26,28)