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

Systemtic Name: N-(5-methylpyrazin-2-yl)-6-[5-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: N-(5-methylpyrazin-2-yl)-6-[[5-(2-pyrrolidin-1-ylethoxy)-2-pyridyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: N-(5-methyl-2-pyrazinyl)-6-[[5-[2-(1-pyrrolidinyl)ethoxy]-2-pyridinyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: N-(5-methylpyrazin-2-yl)-6-[5-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]oxy-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: (5-methylpyrazin-2-yl)-[6-[[5-(2-pyrrolidinoethoxy)-2-pyridyl]oxy]-3,5,6,8a-tetrahydroquinazolin-4-yl]amine Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC2=C3CC(C=CC3N=CN2)OC4=NC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

CC1=CN=C(C=N1)NC2=C3CC(C=CC3N=CN2)OC4=NC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C24H29N7O2/c1-17-13-26-22(15-25-17)30-24-20-12-18(4-6-21(20)28-16-29-24)33-23-7-5-19(14-27-23)32-11-10-31-8-2-3-9-31/h4-7,13-16,18,21H,2-3,8-12H2,1H3,(H,26,30)(H,28,29)