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

Systemtic Name: 8-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(4-methylpiperazino)ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O2/c1-12-3-4-15-13(9-12)14-10-19-23(18(25)17(14)20-15)11-16(24)22-7-5-21(2)6-8-22/h3-4,9-10,19H,5-8,11H2,1-2H3