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

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

Systemtic Name:7-chloranyl-5-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3-phenyl-pyridazino[4,5-b]indol-4-one
Openeye Name:7-chloro-5-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-3-phenyl-pyridazino[4,5-b]indol-4-one
CAS Name:7-chloro-5-methyl-1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-phenyl-4-pyridazino[4,5-b]indolone
IUPAC Name:7-chloro-5-methyl-1-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-3-phenylpyridazino[4,5-b]indol-4-one
Traditional Name:7-chloro-1-[2-keto-2-(4-methylpiperazino)ethyl]-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one
Formula: C24H24ClN5O2
MolecularWeight: 449.93266
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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=CC=CC=C5


Isomeric SMILES

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


InChI

InChI=1S/C24H24ClN5O2/c1-27-10-12-29(13-11-27)21(31)15-19-22-18-9-8-16(25)14-20(18)28(2)23(22)24(32)30(26-19)17-6-4-3-5-7-17/h3-9,14H,10-13,15H2,1-2H3


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