[2-[2-(1-phenylethylamino)-6-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-4-yl]phenyl]methanol

Systemtic Name: [2-[2-(1-phenylethylamino)-6-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-4-yl]phenyl]methanol Openeye Name: [2-[2-(1-phenylethylamino)-6-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-4-yl]phenyl]methanol CAS Name: [2-[2-(1-phenylethylamino)-6-(5-pyridin-4-yl-1-benzimidazolyl)-4-pyrimidinyl]phenyl]methanol IUPAC Name: [2-[2-(1-phenylethylamino)-6-(5-pyridin-4-ylbenzimidazol-1-yl)pyrimidin-4-yl]phenyl]methanol Traditional Name: [2-[2-(1-phenylethylamino)-6-[5-(4-pyridyl)benzimidazol-1-yl]pyrimidin-4-yl]phenyl]methanol Formula: C31H26N6O MolecularWeight: 498.57774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=NC=C5)C6=CC=CC=C6CO

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC=NC=C5)C6=CC=CC=C6CO

InChI

InChI=1S/C31H26N6O/c1-21(22-7-3-2-4-8-22)34-31-35-27(26-10-6-5-9-25(26)19-38)18-30(36-31)37-20-33-28-17-24(11-12-29(28)37)23-13-15-32-16-14-23/h2-18,20-21,38H,19H2,1H3,(H,34,35,36)