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

Systemtic Name: 7-chloranyl-5-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-pyridin-3-yl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-(3-pyridyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-(3-pyridinyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3-pyridin-3-ylpyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-1-[2-keto-2-(4-methylpiperazino)ethyl]-5-methyl-3-(3-pyridyl)pyridazin[4,5-b]indol-4-one Formula: C23H23ClN6O2 MolecularWeight: 450.92072

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CC2=NN(C(=O)C3=C2C4=C(N3C)C=C(C=C4)Cl)C5=CN=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)CC2=NN(C(=O)C3=C2C4=C(N3C)C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C23H23ClN6O2/c1-27-8-10-29(11-9-27)20(31)13-18-21-17-6-5-15(24)12-19(17)28(2)22(21)23(32)30(26-18)16-4-3-7-25-14-16/h3-7,12,14H,8-11,13H2,1-2H3