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8-(4-fluoranyl-3-pyrimidin-5-yl-phenyl)-8-(4-methoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine

8-(4-fluoranyl-3-pyrimidin-5-yl-phenyl)-8-(4-methoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine

Systemtic Name:8-(4-fluoranyl-3-pyrimidin-5-yl-phenyl)-8-(4-methoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
Openeye Name:8-(4-fluoro-3-pyrimidin-5-yl-phenyl)-8-(4-methoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
CAS Name:8-[4-fluoro-3-(5-pyrimidinyl)phenyl]-8-(4-methoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
IUPAC Name:8-(4-fluoro-3-pyrimidin-5-ylphenyl)-8-(4-methoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
Traditional Name:[8-[4-fluoro-3-(5-pyrimidyl)phenyl]-8-(4-methoxyphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine
Formula: C23H21FN6O
MolecularWeight: 416.450843
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=NCCCN3C(=N2)N)C4=CC(=C(C=C4)F)C5=CN=CN=C5


Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=NCCCN3C(=N2)N)C4=CC(=C(C=C4)F)C5=CN=CN=C5


InChI

InChI=1S/C23H21FN6O/c1-31-18-6-3-16(4-7-18)23(21-28-9-2-10-30(21)22(25)29-23)17-5-8-20(24)19(11-17)15-12-26-14-27-13-15/h3-8,11-14H,2,9-10H2,1H3,(H2,25,29)


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