7-(4-cyclopentylpiperazin-1-yl)-8-fluoranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 7-(4-cyclopentylpiperazin-1-yl)-8-fluoranyl-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 7-(4-cyclopentylpiperazin-1-yl)-8-fluoro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 7-(4-cyclopentyl-1-piperazinyl)-8-fluoro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 7-(4-cyclopentylpiperazin-1-yl)-8-fluoro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 7-(4-cyclopentylpiperazino)-8-fluoro-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C25H26FN5O MolecularWeight: 431.505243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=C(C=C4C(=C3)N=CC5=C4NN(C5=O)C6=CC=CC=C6)F

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=C(C=C4C(=C3)N=CC5=C4NN(C5=O)C6=CC=CC=C6)F

InChI

InChI=1S/C25H26FN5O/c26-21-14-19-22(15-23(21)30-12-10-29(11-13-30)17-6-4-5-7-17)27-16-20-24(19)28-31(25(20)32)18-8-2-1-3-9-18/h1-3,8-9,14-17,28H,4-7,10-13H2