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

Systemtic Name: 8-[3-(3-methoxyphenyl)phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-[3-(3-methoxyphenyl)phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-[3-(3-methoxyphenyl)phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-[3-(3-methoxyphenyl)phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-[3-(3-methoxyphenyl)phenyl]-8-phenyl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C25H24N4O MolecularWeight: 396.48426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O/c1-30-22-13-6-9-19(17-22)18-8-5-12-21(16-18)25(20-10-3-2-4-11-20)23-27-14-7-15-29(23)24(26)28-25/h2-6,8-13,16-17H,7,14-15H2,1H3,(H2,26,28)