6,8-bis(fluoranyl)-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6,8-bis(fluoranyl)-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 6,8-difluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 6,8-difluoro-7-(4-methyl-1-piperazinyl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6,8-difluoro-7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 6,8-difluoro-7-(4-methylpiperazino)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C21H19F2N5O MolecularWeight: 395.405266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C4=C(C=NC3=C2F)C(=O)N(N4)C5=CC=CC=C5)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C4=C(C=NC3=C2F)C(=O)N(N4)C5=CC=CC=C5)F

InChI

InChI=1S/C21H19F2N5O/c1-26-7-9-27(10-8-26)20-16(22)11-14-18-15(12-24-19(14)17(20)23)21(29)28(25-18)13-5-3-2-4-6-13/h2-6,11-12,25H,7-10H2,1H3