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

Systemtic Name: 2-oxidanylidene-N-[1-oxidanylidene-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[1-benzyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[1-oxo-3-phenyl-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[1-oxo-3-phenyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C26H28N6O4S MolecularWeight: 520.60332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C26H28N6O4S/c33-24-10-7-20-18-21(8-9-22(20)29-24)37(35,36)30-23(17-19-5-2-1-3-6-19)25(34)31-13-15-32(16-14-31)26-27-11-4-12-28-26/h1-6,8-9,11-12,18,23,30H,7,10,13-17H2,(H,29,33)