6-[5-(1-methylazetidin-3-yl)oxypyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine

Systemtic Name: 6-[5-(1-methylazetidin-3-yl)oxypyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: 6-[[5-(1-methylazetidin-3-yl)oxy-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: 6-[[5-[(1-methyl-3-azetidinyl)oxy]-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: 6-[5-(1-methylazetidin-3-yl)oxypyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: [6-[[5-(1-methylazetidin-3-yl)oxy-2-pyridyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-yl]-(1-methylpyrazol-3-yl)amine Formula: C21H25N7O2 MolecularWeight: 407.4689

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)OC2=CN=C(C=C2)OC3CC4=C(NC=NC4C=C3)NC5=NN(C=C5)C

Isomeric SMILES

CN1CC(C1)OC2=CN=C(C=C2)OC3CC4=C(NC=NC4C=C3)NC5=NN(C=C5)C

InChI

InChI=1S/C21H25N7O2/c1-27-11-16(12-27)29-15-4-6-20(22-10-15)30-14-3-5-18-17(9-14)21(24-13-23-18)25-19-7-8-28(2)26-19/h3-8,10,13-14,16,18H,9,11-12H2,1-2H3,(H,23,24)(H,25,26)