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

Systemtic Name: 5-methyl-1-(4-methylpiperazin-1-yl)carbonyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 5-methyl-1-[(4-methyl-1-piperazinyl)-oxomethyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 5-methyl-1-(4-methylpiperazine-1-carbonyl)-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NN(C(=O)C3=C2C4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c1-25-12-14-27(15-13-25)22(29)20-19-17-10-6-7-11-18(17)26(2)21(19)23(30)28(24-20)16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3