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

Systemtic Name: 2-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-6-propan-2-yl-pyrimidin-4-yl]propan-2-ol Openeye Name: 2-[6-isopropyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol CAS Name: 2-[2-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-6-propan-2-yl-4-pyrimidinyl]-2-propanol IUPAC Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-propan-2-ylpyrimidin-4-yl]propan-2-ol Traditional Name: 2-[6-isopropyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol Formula: C21H27N5O2 MolecularWeight: 381.47138

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-13(2)16-10-19(21(4,5)27)25-20(24-16)23-15-7-8-17(18(9-15)28-6)26-11-14(3)22-12-26/h7-13,27H,1-6H3,(H,23,24,25)