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

Systemtic Name: 2-[2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]amino]-6-methyl-pyrimidin-4-yl]propan-2-ol Openeye Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-methyl-pyrimidin-4-yl]propan-2-ol CAS Name: 2-[2-[3-methoxy-4-(4-methyl-1-imidazolyl)anilino]-6-methyl-4-pyrimidinyl]-2-propanol IUPAC Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-methylpyrimidin-4-yl]propan-2-ol Traditional Name: 2-[2-[3-methoxy-4-(4-methylimidazol-1-yl)anilino]-6-methyl-pyrimidin-4-yl]propan-2-ol Formula: C19H23N5O2 MolecularWeight: 353.41822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC(=C(C=C2)N3C=C(N=C3)C)OC)C(C)(C)O

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC(=C(C=C2)N3C=C(N=C3)C)OC)C(C)(C)O

InChI

InChI=1S/C19H23N5O2/c1-12-8-17(19(3,4)25)23-18(21-12)22-14-6-7-15(16(9-14)26-5)24-10-13(2)20-11-24/h6-11,25H,1-5H3,(H,21,22,23)