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

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-[5-(1-propan-2-ylazetidin-3-yl)oxypyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: 6-[[5-(1-isopropylazetidin-3-yl)oxy-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: N-(1-methyl-3-pyrazolyl)-6-[[5-[(1-propan-2-yl-3-azetidinyl)oxy]-2-pyridinyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: N-(1-methylpyrazol-3-yl)-6-[5-(1-propan-2-ylazetidin-3-yl)oxypyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: [6-[[5-(1-isopropylazetidin-3-yl)oxy-2-pyridyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-yl]-(1-methylpyrazol-3-yl)amine Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)OC2=CN=C(C=C2)OC3CC4=C(NC=NC4C=C3)NC5=NN(C=C5)C

Isomeric SMILES

CC(C)N1CC(C1)OC2=CN=C(C=C2)OC3CC4=C(NC=NC4C=C3)NC5=NN(C=C5)C

InChI

InChI=1S/C23H29N7O2/c1-15(2)30-12-18(13-30)31-17-5-7-22(24-11-17)32-16-4-6-20-19(10-16)23(26-14-25-20)27-21-8-9-29(3)28-21/h4-9,11,14-16,18,20H,10,12-13H2,1-3H3,(H,25,26)(H,27,28)