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

Systemtic Name: N6-(2-methylquinolin-5-yl)-5-nitro-N4-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N6-(2-methyl-5-quinolyl)-5-nitro-N4-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N6-(2-methyl-5-quinolinyl)-5-nitro-N4-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methylquinolin-5-yl)-5-nitro-4-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: (2-methyl-5-quinolyl)-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]amine Formula: C23H17N7O2 MolecularWeight: 423.42678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)NC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC3=C(C(=NC=N3)NC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H17N7O2/c1-14-10-11-16-17(27-14)7-3-8-18(16)28-22-21(30(31)32)23(26-13-25-22)29-19-9-2-5-15-6-4-12-24-20(15)19/h2-13H,1H3,(H2,25,26,28,29)