2-(4-chlorophenyl)-8-fluoranyl-5-(4-propan-2-ylpiperazin-1-yl)carbonyl-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-fluoranyl-5-(4-propan-2-ylpiperazin-1-yl)carbonyl-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-fluoro-5-(4-isopropylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-fluoro-5-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-3-pyrazolo[4,3-c]quinolinone IUPAC Name: 2-(4-chlorophenyl)-8-fluoro-5-(4-propan-2-ylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-fluoro-5-(4-isopropylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one Formula: C24H23ClFN5O2 MolecularWeight: 467.923123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C5=C2C=CC(=C5)F

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)N2C=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C5=C2C=CC(=C5)F

InChI

InChI=1S/C24H23ClFN5O2/c1-15(2)28-9-11-29(12-10-28)24(33)30-14-20-22(19-13-17(26)5-8-21(19)30)27-31(23(20)32)18-6-3-16(25)4-7-18/h3-8,13-15H,9-12H2,1-2H3