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

Systemtic Name: 6-[5-(2-dimethylaminoethyloxy)pyrimidin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: 6-[5-(2-dimethylaminoethyloxy)pyrimidin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: 6-[[5-(2-dimethylaminoethyloxy)-2-pyrimidinyl]oxy]-N-(1-methyl-3-pyrazolyl)-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: 6-[5-(2-dimethylaminoethyloxy)pyrimidin-2-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: dimethyl-[2-[2-[[4-[(1-methylpyrazol-3-yl)amino]-3,5,6,8a-tetrahydroquinazolin-6-yl]oxy]pyrimidin-5-yl]oxyethyl]amine Formula: C20H26N8O2 MolecularWeight: 410.47284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=C3CC(C=CC3N=CN2)OC4=NC=C(C=N4)OCCN(C)C

Isomeric SMILES

CN1C=CC(=N1)NC2=C3CC(C=CC3N=CN2)OC4=NC=C(C=N4)OCCN(C)C

InChI

InChI=1S/C20H26N8O2/c1-27(2)8-9-29-15-11-21-20(22-12-15)30-14-4-5-17-16(10-14)19(24-13-23-17)25-18-6-7-28(3)26-18/h4-7,11-14,17H,8-10H2,1-3H3,(H,23,24)(H,25,26)