[2-[3-(phenethylamino)-6-(5-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-4-yl]phenyl]methanol

Systemtic Name: [2-[3-(phenethylamino)-6-(5-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-4-yl]phenyl]methanol Openeye Name: [2-[3-(phenethylamino)-6-[5-(4-pyridyl)benzimidazol-1-yl]-4H-pyrimidin-4-yl]phenyl]methanol CAS Name: [2-[3-(phenethylamino)-6-(5-pyridin-4-yl-1-benzimidazolyl)-4H-pyrimidin-4-yl]phenyl]methanol IUPAC Name: [2-[3-(phenethylamino)-6-(5-pyridin-4-ylbenzimidazol-1-yl)-4H-pyrimidin-4-yl]phenyl]methanol Traditional Name: [2-[3-(phenethylamino)-6-[5-(4-pyridyl)benzimidazol-1-yl]-4H-pyrimidin-4-yl]phenyl]methanol Formula: C31H28N6O MolecularWeight: 500.59362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNN2C=NC(=CC2C3=CC=CC=C3CO)N4C=NC5=C4C=CC(=C5)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCNN2C=NC(=CC2C3=CC=CC=C3CO)N4C=NC5=C4C=CC(=C5)C6=CC=NC=C6

InChI

InChI=1S/C31H28N6O/c38-20-26-8-4-5-9-27(26)30-19-31(34-22-37(30)35-17-12-23-6-2-1-3-7-23)36-21-33-28-18-25(10-11-29(28)36)24-13-15-32-16-14-24/h1-11,13-16,18-19,21-22,30,35,38H,12,17,20H2