4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-phenethyl-6-(6-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-3-amine

Systemtic Name: 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-phenethyl-6-(6-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-3-amine Openeye Name: 4-(3,5-dimethylisoxazol-4-yl)-N-phenethyl-6-[6-(4-pyridyl)benzimidazol-1-yl]-4H-pyrimidin-3-amine CAS Name: 4-(3,5-dimethyl-4-isoxazolyl)-N-phenethyl-6-(6-pyridin-4-yl-1-benzimidazolyl)-4H-pyrimidin-3-amine IUPAC Name: 4-(3,5-dimethyl-1,2-oxazol-4-yl)-N-phenethyl-6-(6-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-3-amine Traditional Name: [4-(3,5-dimethylisoxazol-4-yl)-6-[6-(4-pyridyl)benzimidazol-1-yl]-4H-pyrimidin-3-yl]-phenethyl-amine Formula: C29H27N7O MolecularWeight: 489.57098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C2C=C(N=CN2NCCC3=CC=CC=C3)N4C=NC5=C4C=C(C=C5)C6=CC=NC=C6

Isomeric SMILES

CC1=C(C(=NO1)C)C2C=C(N=CN2NCCC3=CC=CC=C3)N4C=NC5=C4C=C(C=C5)C6=CC=NC=C6

InChI

InChI=1S/C29H27N7O/c1-20-29(21(2)37-34-20)27-17-28(32-19-36(27)33-15-10-22-6-4-3-5-7-22)35-18-31-25-9-8-24(16-26(25)35)23-11-13-30-14-12-23/h3-9,11-14,16-19,27,33H,10,15H2,1-2H3