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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C(=NC=N3)NC4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=C(C(=NC=N3)NC4=CC=NC=C4)[N+](=O)[O-]

InChI

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