8-fluoranyl-5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-fluoranyl-5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-fluoro-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-fluoro-5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 8-fluoro-5-(4-methylpiperazine-1-carbonyl)-2-phenylpyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-fluoro-5-(4-methylpiperazine-1-carbonyl)-2-phenyl-pyrazolo[4,3-c]quinolin-3-one Formula: C22H20FN5O2 MolecularWeight: 405.424903

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=C2C=CC(=C5)F

Isomeric SMILES

CN1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=C2C=CC(=C5)F

InChI

InChI=1S/C22H20FN5O2/c1-25-9-11-26(12-10-25)22(30)27-14-18-20(17-13-15(23)7-8-19(17)27)24-28(21(18)29)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3