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

Systemtic Name: 8-[3-(3-chloranyl-5-methoxy-phenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-[3-(3-chloro-5-methoxy-phenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-[3-(3-chloro-5-methoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-[3-(3-chloro-5-methoxyphenyl)phenyl]-8-pyridin-4-yl-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-[3-(3-chloro-5-methoxy-phenyl)phenyl]-8-(4-pyridyl)-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-yl]amine Formula: C24H22ClN5O MolecularWeight: 431.91738

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O/c1-31-21-14-17(13-20(25)15-21)16-4-2-5-19(12-16)24(18-6-9-27-10-7-18)22-28-8-3-11-30(22)23(26)29-24/h2,4-7,9-10,12-15H,3,8,11H2,1H3,(H2,26,29)