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

Systemtic Name: 2-[6-cyclopropyl-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]pyrimidin-4-yl]propan-2-ol Openeye Name: 2-[6-cyclopropyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol CAS Name: 2-[6-cyclopropyl-2-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-4-pyrimidinyl]-2-propanol IUPAC Name: 2-[6-cyclopropyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol Traditional Name: 2-[6-cyclopropyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol Formula: C21H25N5O2 MolecularWeight: 379.4555

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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)C4CC4)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=CC(=N3)C(C)(C)O)C4CC4)OC

InChI

InChI=1S/C21H25N5O2/c1-13-11-26(12-22-13)17-8-7-15(9-18(17)28-4)23-20-24-16(14-5-6-14)10-19(25-20)21(2,3)27/h7-12,14,27H,5-6H2,1-4H3,(H,23,24,25)