N6-(pyridin-3-ylmethyl)-N4-quinolin-8-yl-pyrimidine-4,5,6-triamine

Systemtic Name: N6-(pyridin-3-ylmethyl)-N4-quinolin-8-yl-pyrimidine-4,5,6-triamine Openeye Name: N6-(3-pyridylmethyl)-N4-(8-quinolyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-pyridinylmethyl)-N4-(8-quinolinyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(pyridin-3-ylmethyl)-4-N-quinolin-8-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(3-pyridylmethylamino)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H17N7 MolecularWeight: 343.38518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NCC4=CN=CC=C4)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NCC4=CN=CC=C4)N)N=CC=C2

InChI

InChI=1S/C19H17N7/c20-16-18(23-11-13-4-2-8-21-10-13)24-12-25-19(16)26-15-7-1-5-14-6-3-9-22-17(14)15/h1-10,12H,11,20H2,(H2,23,24,25,26)