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

Systemtic Name: 6-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: 6-[[6-(2-dimethylaminoethyloxy)-3-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: 6-[[6-(2-dimethylaminoethyloxy)-3-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: 6-[6-(2-dimethylaminoethyloxy)pyridin-3-yl]oxy-N-(1-methylpyrazol-3-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: dimethyl-[2-[[5-[[4-[(1-methylpyrazol-3-yl)amino]-3,5,6,8a-tetrahydroquinazolin-6-yl]oxy]-2-pyridyl]oxy]ethyl]amine Formula: C21H27N7O2 MolecularWeight: 409.48478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=C3CC(C=CC3N=CN2)OC4=CN=C(C=C4)OCCN(C)C

Isomeric SMILES

CN1C=CC(=N1)NC2=C3CC(C=CC3N=CN2)OC4=CN=C(C=C4)OCCN(C)C

InChI

InChI=1S/C21H27N7O2/c1-27(2)10-11-29-20-7-5-16(13-22-20)30-15-4-6-18-17(12-15)21(24-14-23-18)25-19-8-9-28(3)26-19/h4-9,13-15,18H,10-12H2,1-3H3,(H,23,24)(H,25,26)