8-methyl-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 8-methyl-3-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H22N6O2/c1-15-5-6-18-16(12-15)17-13-24-28(22(30)21(17)25-18)14-20(29)27-10-8-26(9-11-27)19-4-2-3-7-23-19/h2-7,12-13,24H,8-11,14H2,1H3