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

Systemtic Name: 2-[6-ethyl-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]pyrimidin-4-yl]propan-2-ol Openeye Name: 2-[6-ethyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol CAS Name: 2-[6-ethyl-2-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-4-pyrimidinyl]-2-propanol IUPAC Name: 2-[6-ethyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol Traditional Name: 2-[6-ethyl-2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]pyrimidin-4-yl]propan-2-ol Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)NC2=CC(=C(C=C2)N3C=C(N=C3)C)OC)C(C)(C)O

Isomeric SMILES

CCC1=CC(=NC(=N1)NC2=CC(=C(C=C2)N3C=C(N=C3)C)OC)C(C)(C)O

InChI

InChI=1S/C20H25N5O2/c1-6-14-10-18(20(3,4)26)24-19(22-14)23-15-7-8-16(17(9-15)27-5)25-11-13(2)21-12-25/h7-12,26H,6H2,1-5H3,(H,22,23,24)