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

Systemtic Name: N6-(2-bromophenyl)-5-nitro-N4-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N6-(2-bromophenyl)-5-nitro-N4-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N6-(2-bromophenyl)-5-nitro-N4-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-bromophenyl)-5-nitro-4-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: [6-(2-bromoanilino)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C19H13BrN6O2 MolecularWeight: 437.24952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN6O2/c20-13-7-1-2-8-14(13)24-18-17(26(27)28)19(23-11-22-18)25-15-9-3-5-12-6-4-10-21-16(12)15/h1-11H,(H2,22,23,24,25)