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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC=NC(=C2[N+](=O)[O-])NC3=CC=CC4=C3C=CC=N4

InChI

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