N4-(6-methylpyridin-2-yl)-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N4-(6-methylpyridin-2-yl)-N6-quinolin-8-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-(6-methyl-2-pyridyl)-N6-(8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N4-(6-methyl-2-pyridinyl)-N6-(8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(6-methylpyridin-2-yl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(6-methyl-2-pyridyl)amino]pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC=NC(=C2N)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC=NC(=C2N)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N7/c1-12-5-2-9-15(24-12)26-19-16(20)18(22-11-23-19)25-14-8-3-6-13-7-4-10-21-17(13)14/h2-11H,20H2,1H3,(H2,22,23,24,25,26)