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

Systemtic Name: 7-chloranyl-5-methyl-1-(4-methylpiperazin-1-yl)carbonyl-3-pyridin-3-yl-pyridazino[4,5-b]indol-4-one Openeye Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-(3-pyridyl)pyridazino[4,5-b]indol-4-one CAS Name: 7-chloro-5-methyl-1-[(4-methyl-1-piperazinyl)-oxomethyl]-3-(3-pyridinyl)-4-pyridazino[4,5-b]indolone IUPAC Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-pyridin-3-ylpyridazino[4,5-b]indol-4-one Traditional Name: 7-chloro-5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-(3-pyridyl)pyridazin[4,5-b]indol-4-one Formula: C22H21ClN6O2 MolecularWeight: 436.89414

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN6O2/c1-26-8-10-28(11-9-26)21(30)19-18-16-6-5-14(23)12-17(16)27(2)20(18)22(31)29(25-19)15-4-3-7-24-13-15/h3-7,12-13H,8-11H2,1-2H3