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

Systemtic Name: N4-(2-methylquinolin-8-yl)-5-nitro-N6-quinolin-8-yl-pyrimidine-4,6-diamine Openeye Name: N4-(2-methyl-8-quinolyl)-5-nitro-N6-(8-quinolyl)pyrimidine-4,6-diamine CAS Name: N4-(2-methyl-8-quinolinyl)-5-nitro-N6-(8-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 4-N-(2-methylquinolin-8-yl)-5-nitro-6-N-quinolin-8-ylpyrimidine-4,6-diamine Traditional Name: (2-methyl-8-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=CC=C2NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5)C=C1

InChI

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