2-[6-tert-butyl-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]pyrimidin-4-yl]propan-2-ol

Systemtic Name: 2-[6-tert-butyl-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]pyrimidin-4-yl]propan-2-ol Openeye Name: 2-[6-tert-butyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol CAS Name: 2-[6-tert-butyl-2-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-4-pyrimidinyl]-2-propanol IUPAC Name: 2-[6-tert-butyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol Traditional Name: 2-[6-tert-butyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=CC(=N3)C(C)(C)O)C(C)(C)C)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=CC(=N3)C(C)(C)O)C(C)(C)C)OC

InChI

InChI=1S/C22H29N5O2/c1-14-12-27(13-23-14)16-9-8-15(10-17(16)29-7)24-20-25-18(21(2,3)4)11-19(26-20)22(5,6)28/h8-13,28H,1-7H3,(H,24,25,26)