1-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-one

Systemtic Name: 1-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-one Openeye Name: 1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6-pyrrolidin-1-ylsulfonyl-quinolin-2-one CAS Name: 1-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-6-(1-pyrrolidinylsulfonyl)-2-quinolinone IUPAC Name: 1-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-6-pyrrolidin-1-ylsulfonylquinolin-2-one Traditional Name: 1-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]-6-pyrrolidinosulfonyl-carbostyril Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H26N6O4S/c30-21-7-4-18-16-19(34(32,33)28-10-1-2-11-28)5-6-20(18)29(21)17-22(31)26-12-14-27(15-13-26)23-24-8-3-9-25-23/h3-9,16H,1-2,10-15,17H2