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

Systemtic Name: 7-chloranyl-5-methyl-3-phenyl-1-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-3-phenyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-3-phenyl-1-(4-pyridin-2-ylpiperazine-1-carbonyl)pyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-5-methyl-3-phenyl-1-[4-(2-pyridyl)piperazine-1-carbonyl]pyridazin[4,5-b]indol-4-one Formula: C27H23ClN6O2 MolecularWeight: 498.96352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N4CCN(CC4)C5=CC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C3=C1C(=O)N(N=C3C(=O)N4CCN(CC4)C5=CC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C27H23ClN6O2/c1-31-21-17-18(28)10-11-20(21)23-24(30-34(27(36)25(23)31)19-7-3-2-4-8-19)26(35)33-15-13-32(14-16-33)22-9-5-6-12-29-22/h2-12,17H,13-16H2,1H3