N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C23H16N6O3 MolecularWeight: 424.41154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5)C=C1

InChI

InChI=1S/C23H16N6O3/c1-14-10-11-16-6-3-9-18(20(16)27-14)32-23-21(29(30)31)22(25-13-26-23)28-17-8-2-5-15-7-4-12-24-19(15)17/h2-13H,1H3,(H,25,26,28)