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

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

Systemtic Name:8-fluoranyl-2-(4-methoxyphenyl)-5-(4-propan-2-ylpiperazin-1-yl)carbonyl-pyrazolo[4,3-c]quinolin-3-one
Openeye Name:8-fluoro-5-(4-isopropylpiperazine-1-carbonyl)-2-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-3-one
CAS Name:8-fluoro-2-(4-methoxyphenyl)-5-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-3-pyrazolo[4,3-c]quinolinone
IUPAC Name:8-fluoro-2-(4-methoxyphenyl)-5-(4-propan-2-ylpiperazine-1-carbonyl)pyrazolo[4,3-c]quinolin-3-one
Traditional Name:8-fluoro-5-(4-isopropylpiperazine-1-carbonyl)-2-(4-methoxyphenyl)pyrazolo[4,3-c]quinolin-3-one
Formula: C25H26FN5O3
MolecularWeight: 463.504043
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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)OC)C5=C2C=CC(=C5)F


Isomeric SMILES

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


InChI

InChI=1S/C25H26FN5O3/c1-16(2)28-10-12-29(13-11-28)25(33)30-15-21-23(20-14-17(26)4-9-22(20)30)27-31(24(21)32)18-5-7-19(34-3)8-6-18/h4-9,14-16H,10-13H2,1-3H3


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