N4-tert-butyl-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-tert-butyl-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-tert-butyl-N6-(8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N4-tert-butyl-N6-(8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-tert-butyl-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(tert-butylamino)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C17H20N6 MolecularWeight: 308.3809

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC=NC(=C1N)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)NC1=NC=NC(=C1N)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N6/c1-17(2,3)23-16-13(18)15(20-10-21-16)22-12-8-4-6-11-7-5-9-19-14(11)12/h4-10H,18H2,1-3H3,(H2,20,21,22,23)