5-nitro-N4-pyridin-2-yl-N6-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N4-pyridin-2-yl-N6-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N4-(2-pyridyl)-N6-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N4-(2-pyridinyl)-N6-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-4-N-pyridin-2-yl-6-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(2-pyridylamino)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C18H13N7O2 MolecularWeight: 359.34152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=NC(=C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H13N7O2/c26-25(27)16-17(21-11-22-18(16)24-14-8-1-2-9-19-14)23-13-7-3-5-12-6-4-10-20-15(12)13/h1-11H,(H2,19,21,22,23,24)