N6-(2-methylbutan-2-yl)-N2-quinolin-6-yl-7H-purine-2,6-diamine

Systemtic Name: N6-(2-methylbutan-2-yl)-N2-quinolin-6-yl-7H-purine-2,6-diamine Openeye Name: N6-(1,1-dimethylpropyl)-N2-(6-quinolyl)-7H-purine-2,6-diamine CAS Name: N6-(2-methylbutan-2-yl)-N2-(6-quinolinyl)-7H-purine-2,6-diamine IUPAC Name: 6-N-(2-methylbutan-2-yl)-2-N-quinolin-6-yl-7H-purine-2,6-diamine Traditional Name: tert-amyl-[2-(6-quinolylamino)-7H-purin-6-yl]amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=NC(=NC2=C1NC=N2)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CCC(C)(C)NC1=NC(=NC2=C1NC=N2)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H21N7/c1-4-19(2,3)26-17-15-16(22-11-21-15)24-18(25-17)23-13-7-8-14-12(10-13)6-5-9-20-14/h5-11H,4H2,1-3H3,(H3,21,22,23,24,25,26)