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2,6-bis(azanyl)-5-[[2-(4-dimethylaminophenyl)-4,5-diphenyl-imidazol-1-yl]methyl]-1H-pyrimidin-4-one

2,6-bis(azanyl)-5-[[2-(4-dimethylaminophenyl)-4,5-diphenyl-imidazol-1-yl]methyl]-1H-pyrimidin-4-one

Systemtic Name:2,6-bis(azanyl)-5-[[2-(4-dimethylaminophenyl)-4,5-diphenyl-imidazol-1-yl]methyl]-1H-pyrimidin-4-one
Openeye Name:2,6-diamino-5-[[2-(4-dimethylaminophenyl)-4,5-diphenyl-imidazol-1-yl]methyl]-1H-pyrimidin-4-one
CAS Name:2,6-diamino-5-[[2-(4-dimethylaminophenyl)-4,5-diphenyl-1-imidazolyl]methyl]-1H-pyrimidin-4-one
IUPAC Name:2,6-diamino-5-[[2-(4-dimethylaminophenyl)-4,5-diphenylimidazol-1-yl]methyl]-1H-pyrimidin-4-one
Traditional Name:2,6-diamino-5-[[2-(4-dimethylaminophenyl)-4,5-diphenyl-imidazol-1-yl]methyl]-1H-pyrimidin-4-one
Formula: C28H27N7O
MolecularWeight: 477.56028
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2CC3=C(NC(=NC3=O)N)N)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=C(N2CC3=C(NC(=NC3=O)N)N)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H27N7O/c1-34(2)21-15-13-20(14-16-21)26-31-23(18-9-5-3-6-10-18)24(19-11-7-4-8-12-19)35(26)17-22-25(29)32-28(30)33-27(22)36/h3-16H,17H2,1-2H3,(H5,29,30,32,33,36)


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