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

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-[5-(2-pyrrolidin-2-ylethoxy)pyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: N-(1-methylpyrazol-3-yl)-6-[[5-(2-pyrrolidin-2-ylethoxy)-2-pyridyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: N-(1-methyl-3-pyrazolyl)-6-[[5-[2-(2-pyrrolidinyl)ethoxy]-2-pyridinyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: N-(1-methylpyrazol-3-yl)-6-[5-(2-pyrrolidin-2-ylethoxy)pyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: (1-methylpyrazol-3-yl)-[6-[[5-(2-pyrrolidin-2-ylethoxy)-2-pyridyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-yl]amine Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=C3CC(C=CC3N=CN2)OC4=NC=C(C=C4)OCCC5CCCN5

Isomeric SMILES

CN1C=CC(=N1)NC2=C3CC(C=CC3N=CN2)OC4=NC=C(C=C4)OCCC5CCCN5

InChI

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