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

Systemtic Name: 8-(4-methoxyphenyl)-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-(4-methoxyphenyl)-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-(4-methoxyphenyl)-8-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-(4-methoxyphenyl)-8-(3-pyrimidin-5-ylphenyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-(4-methoxyphenyl)-8-[3-(5-pyrimidyl)phenyl]-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=CC=C(C=C1)C2(C3=NCCCN3C(=N2)N)C4=CC=CC(=C4)C5=CN=CN=C5

Isomeric SMILES

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

InChI

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