N4-methyl-5-nitro-N4-phenyl-N6-quinolin-8-yl-pyrimidine-4,6-diamine

Systemtic Name: N4-methyl-5-nitro-N4-phenyl-N6-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N4-methyl-5-nitro-N4-phenyl-N6-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N4-methyl-5-nitro-N4-phenyl-N6-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-methyl-5-nitro-4-N-phenyl-6-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: methyl-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]-phenyl-amine Formula: C20H16N6O2 MolecularWeight: 372.38004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O2/c1-25(15-9-3-2-4-10-15)20-18(26(27)28)19(22-13-23-20)24-16-11-5-7-14-8-6-12-21-17(14)16/h2-13H,1H3,(H,22,23,24)