3-cyclobutyl-7-[5-(4,6-dimethoxypyrimidin-2-yl)pyridin-2-yl]oxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclobutyl-7-[5-(4,6-dimethoxypyrimidin-2-yl)pyridin-2-yl]oxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclobutyl-7-[[5-(4,6-dimethoxypyrimidin-2-yl)-2-pyridyl]oxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclobutyl-7-[[5-(4,6-dimethoxy-2-pyrimidinyl)-2-pyridinyl]oxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclobutyl-7-[5-(4,6-dimethoxypyrimidin-2-yl)pyridin-2-yl]oxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclobutyl-7-[[5-(4,6-dimethoxypyrimidin-2-yl)-2-pyridyl]oxy]-1,2,4,5-tetrahydro-3-benzazepine Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2=CN=C(C=C2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2=CN=C(C=C2)OC3=CC4=C(CCN(CC4)C5CCC5)C=C3)OC

InChI

InChI=1S/C25H28N4O3/c1-30-23-15-24(31-2)28-25(27-23)19-7-9-22(26-16-19)32-21-8-6-17-10-12-29(20-4-3-5-20)13-11-18(17)14-21/h6-9,14-16,20H,3-5,10-13H2,1-2H3