2-methyl-5-(4-quinolin-8-ylsulfonylpiperazin-1-yl)pyridazin-3-one

Systemtic Name: 2-methyl-5-(4-quinolin-8-ylsulfonylpiperazin-1-yl)pyridazin-3-one Openeye Name: 2-methyl-5-[4-(8-quinolylsulfonyl)piperazin-1-yl]pyridazin-3-one CAS Name: 2-methyl-5-[4-(8-quinolinylsulfonyl)-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-methyl-5-(4-quinolin-8-ylsulfonylpiperazin-1-yl)pyridazin-3-one Traditional Name: 2-methyl-5-[4-(8-quinolylsulfonyl)piperazino]pyridazin-3-one Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H19N5O3S/c1-21-17(24)12-15(13-20-21)22-8-10-23(11-9-22)27(25,26)16-6-2-4-14-5-3-7-19-18(14)16/h2-7,12-13H,8-11H2,1H3