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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=C(C=C4)Br

InChI

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