8-(4-methoxy-3-methyl-phenyl)-3,3-dimethyl-8-(3-propoxyphenyl)-2,4-dihydroimidazo[1,5-a]pyrimidin-6-amine

Systemtic Name: 8-(4-methoxy-3-methyl-phenyl)-3,3-dimethyl-8-(3-propoxyphenyl)-2,4-dihydroimidazo[1,5-a]pyrimidin-6-amine Openeye Name: 8-(4-methoxy-3-methyl-phenyl)-3,3-dimethyl-8-(3-propoxyphenyl)-2,4-dihydroimidazo[1,5-a]pyrimidin-6-amine CAS Name: 8-(4-methoxy-3-methylphenyl)-3,3-dimethyl-8-(3-propoxyphenyl)-2,4-dihydroimidazo[1,5-a]pyrimidin-6-amine IUPAC Name: 8-(4-methoxy-3-methylphenyl)-3,3-dimethyl-8-(3-propoxyphenyl)-2,4-dihydroimidazo[1,5-a]pyrimidin-6-amine Traditional Name: [8-(4-methoxy-3-methyl-phenyl)-3,3-dimethyl-8-(3-propoxyphenyl)-2,4-dihydroimidazo[1,5-a]pyrimidin-6-yl]amine Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2(C3=NCC(CN3C(=N2)N)(C)C)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2(C3=NCC(CN3C(=N2)N)(C)C)C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C25H32N4O2/c1-6-12-31-20-9-7-8-18(14-20)25(19-10-11-21(30-5)17(2)13-19)22-27-15-24(3,4)16-29(22)23(26)28-25/h7-11,13-14H,6,12,15-16H2,1-5H3,(H2,26,28)