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

Systemtic Name: 6-[5-(2-dimethylaminoethyloxy)-3-methyl-pyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Openeye Name: 6-[[5-(2-dimethylaminoethyloxy)-3-methyl-2-pyridyl]oxy]-N-(5-methylpyrazin-2-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine CAS Name: 6-[[5-(2-dimethylaminoethyloxy)-3-methyl-2-pyridinyl]oxy]-N-(5-methyl-2-pyrazinyl)-3,5,6,8a-tetrahydroquinazolin-4-amine IUPAC Name: 6-[5-(2-dimethylaminoethyloxy)-3-methylpyridin-2-yl]oxy-N-(5-methylpyrazin-2-yl)-3,5,6,8a-tetrahydroquinazolin-4-amine Traditional Name: dimethyl-[2-[[5-methyl-6-[[4-[(5-methylpyrazin-2-yl)amino]-3,5,6,8a-tetrahydroquinazolin-6-yl]oxy]-3-pyridyl]oxy]ethyl]amine Formula: C23H29N7O2 MolecularWeight: 435.52206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1OC2CC3=C(NC=NC3C=C2)NC4=NC=C(N=C4)C)OCCN(C)C

Isomeric SMILES

CC1=CC(=CN=C1OC2CC3=C(NC=NC3C=C2)NC4=NC=C(N=C4)C)OCCN(C)C

InChI

InChI=1S/C23H29N7O2/c1-15-9-18(31-8-7-30(3)4)12-26-23(15)32-17-5-6-20-19(10-17)22(28-14-27-20)29-21-13-24-16(2)11-25-21/h5-6,9,11-14,17,20H,7-8,10H2,1-4H3,(H,25,29)(H,27,28)