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

Systemtic Name: N6-pyridin-4-yl-N4-quinolin-8-yl-pyrimidine-4,5,6-triamine Openeye Name: N6-(4-pyridyl)-N4-(8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N6-pyridin-4-yl-N4-(8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-pyridin-4-yl-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(4-pyridylamino)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C18H15N7 MolecularWeight: 329.3586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=CC=NC=C4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=CC=NC=C4)N)N=CC=C2

InChI

InChI=1S/C18H15N7/c19-15-17(24-13-6-9-20-10-7-13)22-11-23-18(15)25-14-5-1-3-12-4-2-8-21-16(12)14/h1-11H,19H2,(H2,20,22,23,24,25)