N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide

Systemtic Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide CAS Name: N'-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-2-phenoxyacetohydrazide Traditional Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-phenoxy-acetohydrazide Formula: C22H18N6O5 MolecularWeight: 446.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)COC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)COC4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H18N6O5/c1-14-10-11-15-6-5-9-17(19(15)25-14)33-22-20(28(30)31)21(23-13-24-22)27-26-18(29)12-32-16-7-3-2-4-8-16/h2-11,13H,12H2,1H3,(H,26,29)(H,23,24,27)