2-[[6-chloranyl-5-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol

Systemtic Name: 2-[[6-chloranyl-5-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol Openeye Name: 2-[[6-chloro-5-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol CAS Name: 2-[[6-chloro-5-[6-(1-imidazolyl)-4-methyl-1H-benzimidazol-2-yl]-4-pyrimidinyl]amino]-3-phenyl-1-propanol IUPAC Name: 2-[[6-chloro-5-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)pyrimidin-4-yl]amino]-3-phenylpropan-1-ol Traditional Name: 2-[[6-chloro-5-(6-imidazol-1-yl-4-methyl-1H-benzimidazol-2-yl)pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol Formula: C24H22ClN7O MolecularWeight: 459.93078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(N2)C3=C(N=CN=C3Cl)NC(CC4=CC=CC=C4)CO)N5C=CN=C5

Isomeric SMILES

CC1=CC(=CC2=C1N=C(N2)C3=C(N=CN=C3Cl)NC(CC4=CC=CC=C4)CO)N5C=CN=C5

InChI

InChI=1S/C24H22ClN7O/c1-15-9-18(32-8-7-26-14-32)11-19-21(15)31-24(30-19)20-22(25)27-13-28-23(20)29-17(12-33)10-16-5-3-2-4-6-16/h2-9,11,13-14,17,33H,10,12H2,1H3,(H,30,31)(H,27,28,29)