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

Systemtic Name: 5-nitro-N6-quinolin-5-yl-N4-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(5-quinolyl)-N4-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(5-quinolinyl)-N4-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-quinolin-5-yl-4-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(5-quinolylamino)pyrimidin-4-yl]-(8-quinolyl)amine Formula: C22H15N7O2 MolecularWeight: 409.4002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4C=CC=N5)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4C=CC=N5)N=CC=C2

InChI

InChI=1S/C22H15N7O2/c30-29(31)20-21(27-17-9-2-8-16-15(17)7-4-11-23-16)25-13-26-22(20)28-18-10-1-5-14-6-3-12-24-19(14)18/h1-13H,(H2,25,26,27,28)