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

Systemtic Name: 5-ethyl-8-fluoranyl-1-(4-methylpiperazin-1-yl)carbonyl-3-phenyl-pyridazino[4,5-b]indol-4-one Openeye Name: 5-ethyl-8-fluoro-1-(4-methylpiperazine-1-carbonyl)-3-phenyl-pyridazino[4,5-b]indol-4-one CAS Name: 5-ethyl-8-fluoro-1-[(4-methyl-1-piperazinyl)-oxomethyl]-3-phenyl-4-pyridazino[4,5-b]indolone IUPAC Name: 5-ethyl-8-fluoro-1-(4-methylpiperazine-1-carbonyl)-3-phenylpyridazino[4,5-b]indol-4-one Traditional Name: 5-ethyl-8-fluoro-1-(4-methylpiperazine-1-carbonyl)-3-phenyl-pyridazin[4,5-b]indol-4-one Formula: C24H24FN5O2 MolecularWeight: 433.478063

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3C(=O)N4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)F)C3=C1C(=O)N(N=C3C(=O)N4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C24H24FN5O2/c1-3-29-19-10-9-16(25)15-18(19)20-21(23(31)28-13-11-27(2)12-14-28)26-30(24(32)22(20)29)17-7-5-4-6-8-17/h4-10,15H,3,11-14H2,1-2H3