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

Systemtic Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide Traditional Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide Formula: C28H22N6O4 MolecularWeight: 506.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C28H22N6O4/c1-18-15-16-21-13-8-14-22(24(21)31-18)38-28-25(34(36)37)26(29-17-30-28)32-33-27(35)23(19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-17,23H,1H3,(H,33,35)(H,29,30,32)