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

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

Systemtic Name:7-chloranyl-3-(2-chlorophenyl)-5-methyl-1-(4-methylpiperazin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one
Openeye Name:7-chloro-3-(2-chlorophenyl)-5-methyl-1-(4-methylpiperazine-1-carbonyl)pyridazino[4,5-b]indol-4-one
CAS Name:7-chloro-3-(2-chlorophenyl)-5-methyl-1-[(4-methyl-1-piperazinyl)-oxomethyl]-4-pyridazino[4,5-b]indolone
IUPAC Name:7-chloro-3-(2-chlorophenyl)-5-methyl-1-(4-methylpiperazine-1-carbonyl)pyridazino[4,5-b]indol-4-one
Traditional Name:7-chloro-3-(2-chlorophenyl)-5-methyl-1-(4-methylpiperazine-1-carbonyl)pyridazin[4,5-b]indol-4-one
Formula: C23H21Cl2N5O2
MolecularWeight: 470.35114
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=C(N3C)C=C(C=C4)Cl)C5=CC=CC=C5Cl


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=C(N3C)C=C(C=C4)Cl)C5=CC=CC=C5Cl


InChI

InChI=1S/C23H21Cl2N5O2/c1-27-9-11-29(12-10-27)22(31)20-19-15-8-7-14(24)13-18(15)28(2)21(19)23(32)30(26-20)17-6-4-3-5-16(17)25/h3-8,13H,9-12H2,1-2H3


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