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

Systemtic Name: 8-[3-(3-methoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-[3-(3-methoxyphenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-[3-(3-methoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-[3-(3-methoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-[3-(3-methoxyphenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C24H23N5O MolecularWeight: 397.47232

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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=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O/c1-30-21-8-3-6-18(16-21)17-5-2-7-20(15-17)24(19-9-12-26-13-10-19)22-27-11-4-14-29(22)23(25)28-24/h2-3,5-10,12-13,15-16H,4,11,14H2,1H3,(H2,25,28)