N4-(5-bromanylpyridin-2-yl)-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: N4-(5-bromanylpyridin-2-yl)-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N4-(5-bromo-2-pyridyl)-5-nitro-N6-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N4-(5-bromo-2-pyridinyl)-5-nitro-N6-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(5-bromopyridin-2-yl)-5-nitro-6-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: (5-bromo-2-pyridyl)-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]amine Formula: C18H12BrN7O2 MolecularWeight: 438.23758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=NC=C(C=C4)Br)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NC4=NC=C(C=C4)Br)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C18H12BrN7O2/c19-12-6-7-14(21-9-12)25-18-16(26(27)28)17(22-10-23-18)24-13-5-1-3-11-4-2-8-20-15(11)13/h1-10H,(H2,21,22,23,24,25)