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

Systemtic Name: 8-fluoranyl-7-(4-methylpiperazin-1-yl)-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-fluoro-7-(4-methylpiperazin-1-yl)-2-(2-pyridyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-fluoro-7-(4-methyl-1-piperazinyl)-2-(2-pyridinyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-fluoro-7-(4-methylpiperazin-1-yl)-2-pyridin-2-yl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-fluoro-7-(4-methylpiperazino)-2-(2-pyridyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C20H19FN6O MolecularWeight: 378.402863

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N=CC4=C3NN(C4=O)C5=CC=CC=N5)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N=CC4=C3NN(C4=O)C5=CC=CC=N5)F

InChI

InChI=1S/C20H19FN6O/c1-25-6-8-26(9-7-25)17-11-16-13(10-15(17)21)19-14(12-23-16)20(28)27(24-19)18-4-2-3-5-22-18/h2-5,10-12,24H,6-9H2,1H3