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

Systemtic Name: 7-chloranyl-5-methyl-1-(4-methylpiperazin-1-yl)carbonyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[(4-methyl-1-piperazinyl)-oxomethyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O2/c1-26-10-12-28(13-11-26)22(30)20-19-17-9-8-15(24)14-18(17)27(2)21(19)23(31)29(25-20)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3