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5-[3-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

5-[3-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name:5-[3-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
Openeye Name:5-[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
CAS Name:5-[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone
IUPAC Name:5-[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one
Traditional Name:5-[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
Formula: C24H22FN5O2
MolecularWeight: 431.462183
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5)C=CC(=C2)F


Isomeric SMILES

CC1CCC2=C(N1C(=O)CCN3C=NC4=C(C3=O)C=NN4C5=CC=CC=C5)C=CC(=C2)F


InChI

InChI=1S/C24H22FN5O2/c1-16-7-8-17-13-18(25)9-10-21(17)29(16)22(31)11-12-28-15-26-23-20(24(28)32)14-27-30(23)19-5-3-2-4-6-19/h2-6,9-10,13-16H,7-8,11-12H2,1H3


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