1-(4-cyclohexylpiperazin-1-yl)carbonyl-8-fluoranyl-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)carbonyl-8-fluoranyl-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 1-(4-cyclohexylpiperazine-1-carbonyl)-8-fluoro-5-methyl-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 1-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-8-fluoro-5-methyl-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 1-(4-cyclohexylpiperazine-1-carbonyl)-8-fluoro-5-methyl-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 1-(4-cyclohexylpiperazine-1-carbonyl)-8-fluoro-5-methyl-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C28H30FN5O2 MolecularWeight: 487.568503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3C(=O)N4CCN(CC4)C5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3C(=O)N4CCN(CC4)C5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C28H30FN5O2/c1-31-23-13-12-19(29)18-22(23)24-25(30-34(28(36)26(24)31)21-10-6-3-7-11-21)27(35)33-16-14-32(15-17-33)20-8-4-2-5-9-20/h3,6-7,10-13,18,20H,2,4-5,8-9,14-17H2,1H3