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

Systemtic Name: 6-[5-(2-dimethylaminoethyloxy)pyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: 6-[[5-(2-dimethylaminoethyloxy)-2-pyridyl]oxy]-N-(5-methylpyrazin-2-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: 6-[[5-(2-dimethylaminoethyloxy)-2-pyridinyl]oxy]-N-(5-methyl-2-pyrazinyl)-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: 6-[5-(2-dimethylaminoethyloxy)pyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: dimethyl-[2-[[6-[[4-[(5-methylpyrazin-2-yl)amino]-3,5,6,8a-tetrahydroquinazolin-6-yl]oxy]-3-pyridyl]oxy]ethyl]amine Formula: C22H27N7O2 MolecularWeight: 421.49548

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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)OCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N7O2/c1-15-11-24-20(13-23-15)28-22-18-10-16(4-6-19(18)26-14-27-22)31-21-7-5-17(12-25-21)30-9-8-29(2)3/h4-7,11-14,16,19H,8-10H2,1-3H3,(H,24,28)(H,26,27)