2-oxidanylidene-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-1H-quinoline-4-carboxamide Formula: C21H23N5O4S MolecularWeight: 441.50342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)S(=O)(=O)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H23N5O4S/c27-20-15-17(16-5-1-2-6-18(16)24-20)21(28)23-9-14-31(29,30)26-12-10-25(11-13-26)19-7-3-4-8-22-19/h1-8,15H,9-14H2,(H,23,28)(H,24,27)