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

Systemtic Name: N6-(2-methylquinolin-5-yl)-N4-(2-methylquinolin-8-yl)-5-nitro-pyrimidine-4,6-diamine Openeye Name: N6-(2-methyl-5-quinolyl)-N4-(2-methyl-8-quinolyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N6-(2-methyl-5-quinolinyl)-N4-(2-methyl-8-quinolinyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 6-N-(2-methylquinolin-5-yl)-4-N-(2-methylquinolin-8-yl)-5-nitropyrimidine-4,6-diamine Traditional Name: (2-methyl-5-quinolyl)-[6-[(2-methyl-8-quinolyl)amino]-5-nitro-pyrimidin-4-yl]amine Formula: C24H19N7O2 MolecularWeight: 437.45336

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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=C(C=C5)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H19N7O2/c1-14-10-12-17-18(27-14)6-4-7-19(17)29-23-22(31(32)33)24(26-13-25-23)30-20-8-3-5-16-11-9-15(2)28-21(16)20/h3-13H,1-2H3,(H2,25,26,29,30)