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

Systemtic Name: 2-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-6-pyrrolidin-1-yl-pyrimidin-4-yl]propan-2-ol Openeye Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-pyrrolidin-1-yl-pyrimidin-4-yl]propan-2-ol CAS Name: 2-[2-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-6-(1-pyrrolidinyl)-4-pyrimidinyl]-2-propanol IUPAC Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-pyrrolidin-1-ylpyrimidin-4-yl]propan-2-ol Traditional Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-pyrrolidino-pyrimidin-4-yl]propan-2-ol Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=CC(=N3)N4CCCC4)C(C)(C)O)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)NC3=NC(=CC(=N3)N4CCCC4)C(C)(C)O)OC

InChI

InChI=1S/C22H28N6O2/c1-15-13-28(14-23-15)17-8-7-16(11-18(17)30-4)24-21-25-19(22(2,3)29)12-20(26-21)27-9-5-6-10-27/h7-8,11-14,29H,5-6,9-10H2,1-4H3,(H,24,25,26)