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

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

Systemtic Name:7-chloranyl-3-(3-chlorophenyl)-5-methyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)pyridazino[4,5-b]indol-4-one
Openeye Name:7-chloro-3-(3-chlorophenyl)-5-methyl-1-[2-oxo-2-(1-piperidyl)ethyl]pyridazino[4,5-b]indol-4-one
CAS Name:7-chloro-3-(3-chlorophenyl)-5-methyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-4-pyridazino[4,5-b]indolone
IUPAC Name:7-chloro-3-(3-chlorophenyl)-5-methyl-1-(2-oxo-2-piperidin-1-ylethyl)pyridazino[4,5-b]indol-4-one
Traditional Name:7-chloro-3-(3-chlorophenyl)-1-(2-keto-2-piperidino-ethyl)-5-methyl-pyridazin[4,5-b]indol-4-one
Formula: C24H22Cl2N4O2
MolecularWeight: 469.36308
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N4CCCCC4)C5=CC(=CC=C5)Cl


Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3CC(=O)N4CCCCC4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C24H22Cl2N4O2/c1-28-20-13-16(26)8-9-18(20)22-19(14-21(31)29-10-3-2-4-11-29)27-30(24(32)23(22)28)17-7-5-6-15(25)12-17/h5-9,12-13H,2-4,10-11,14H2,1H3


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