3-[[4-[2-[3,5-bis(chloranyl)pyridin-4-yl]-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-[2-[3,5-bis(chloranyl)pyridin-4-yl]-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-[4-(3-benzyloxyphenyl)-2-(3,5-dichloro-4-pyridyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propan-1-ol CAS Name: 3-[[4-[2-(3,5-dichloro-4-pyridinyl)-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]-2-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[4-[2-(3,5-dichloropyridin-4-yl)-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-[4-(3-benzoxyphenyl)-2-(3,5-dichloro-4-pyridyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propan-1-ol Formula: C28H24Cl2N6O2 MolecularWeight: 547.43516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(NC(=N3)C4=C(C=NC=C4Cl)Cl)C5=NC(=NC=C5)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(NC(=N3)C4=C(C=NC=C4Cl)Cl)C5=NC(=NC=C5)NCCCO

InChI

InChI=1S/C28H24Cl2N6O2/c29-21-15-31-16-22(30)24(21)27-35-25(26(36-27)23-10-12-33-28(34-23)32-11-5-13-37)19-8-4-9-20(14-19)38-17-18-6-2-1-3-7-18/h1-4,6-10,12,14-16,37H,5,11,13,17H2,(H,35,36)(H,32,33,34)