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

Systemtic Name: 5-(4-methylpiperazin-1-yl)carbonyl-2-phenyl-8-(trifluoromethyl)pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-(4-methylpiperazine-1-carbonyl)-2-phenyl-8-(trifluoromethyl)pyrazolo[4,3-c]quinolin-3-one CAS Name: 5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-phenyl-8-(trifluoromethyl)-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 5-(4-methylpiperazine-1-carbonyl)-2-phenyl-8-(trifluoromethyl)pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-(4-methylpiperazine-1-carbonyl)-2-phenyl-8-(trifluoromethyl)pyrazolo[4,3-c]quinolin-3-one Formula: C23H20F3N5O2 MolecularWeight: 455.43241

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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)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H20F3N5O2/c1-28-9-11-29(12-10-28)22(33)30-14-18-20(17-13-15(23(24,25)26)7-8-19(17)30)27-31(21(18)32)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3