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

Systemtic Name: 8-[3-(4-fluoranyl-3-methoxy-phenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-[3-(4-fluoro-3-methoxy-phenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-[3-(4-fluoro-3-methoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-[3-(4-fluoro-3-methoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-[3-(4-fluoro-3-methoxy-phenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C24H22FN5O MolecularWeight: 415.462783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=CC=C2)C3(C4=NCCCN4C(=N3)N)C5=CC=NC=C5)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=CC=C2)C3(C4=NCCCN4C(=N3)N)C5=CC=NC=C5)F

InChI

InChI=1S/C24H22FN5O/c1-31-21-15-17(6-7-20(21)25)16-4-2-5-19(14-16)24(18-8-11-27-12-9-18)22-28-10-3-13-30(22)23(26)29-24/h2,4-9,11-12,14-15H,3,10,13H2,1H3,(H2,26,29)