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

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

Systemtic Name:1-tert-butyl-5-[3-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one
Openeye Name:1-tert-butyl-5-[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one
CAS Name:1-tert-butyl-5-[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-methyl-4-pyrazolo[3,4-d]pyrimidinone
IUPAC Name:1-tert-butyl-5-[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6-methylpyrazolo[3,4-d]pyrimidin-4-one
Traditional Name:1-tert-butyl-5-[3-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-6-methyl-pyrazolo[3,4-d]pyrimidin-4-one
Formula: C23H28FN5O2
MolecularWeight: 425.499123
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CCN3C(=NC4=C(C3=O)C=NN4C(C)(C)C)C)C=CC(=C2)F


Isomeric SMILES

CC1CCC2=C(N1C(=O)CCN3C(=NC4=C(C3=O)C=NN4C(C)(C)C)C)C=CC(=C2)F


InChI

InChI=1S/C23H28FN5O2/c1-14-6-7-16-12-17(24)8-9-19(16)28(14)20(30)10-11-27-15(2)26-21-18(22(27)31)13-25-29(21)23(3,4)5/h8-9,12-14H,6-7,10-11H2,1-5H3


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