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2-oxidanylidene-N-[2-oxidanylidene-1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

2-oxidanylidene-N-[2-oxidanylidene-1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name:2-oxidanylidene-N-[2-oxidanylidene-1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide
Openeye Name:2-oxo-N-[2-oxo-1-phenyl-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide
CAS Name:2-oxo-N-[2-oxo-1-phenyl-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide
IUPAC Name:2-oxo-N-[2-oxo-1-phenyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide
Traditional Name:2-keto-N-[2-keto-1-phenyl-2-[4-(2-pyridyl)piperazino]ethyl]-3,4-dihydro-1H-quinoline-6-sulfonamide
Formula: C26H27N5O4S
MolecularWeight: 505.58868
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C26H27N5O4S/c32-24-12-9-20-18-21(10-11-22(20)28-24)36(34,35)29-25(19-6-2-1-3-7-19)26(33)31-16-14-30(15-17-31)23-8-4-5-13-27-23/h1-8,10-11,13,18,25,29H,9,12,14-17H2,(H,28,32)


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