N4-(2-methylquinolin-8-yl)-N6-pyridin-4-yl-pyrimidine-4,5,6-triamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NC4=CC=NC=C4)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NC4=CC=NC=C4)N)C=C1

InChI

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