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

Systemtic Name: 8-[3-(5-methoxypyridin-3-yl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-[3-(5-methoxy-3-pyridyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-[3-(5-methoxy-3-pyridinyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-[3-(5-methoxypyridin-3-yl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-[3-(5-methoxy-3-pyridyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O/c1-30-20-13-17(14-26-15-20)16-4-2-5-19(12-16)23(18-6-9-25-10-7-18)21-27-8-3-11-29(21)22(24)28-23/h2,4-7,9-10,12-15H,3,8,11H2,1H3,(H2,24,28)