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

Systemtic Name: 4-methoxy-N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 4-methoxy-N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 4-methoxy-N'-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 4-methoxy-N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]benzohydrazide 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)C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O5/c1-13-6-7-14-4-3-5-17(18(14)25-13)33-22-19(28(30)31)20(23-12-24-22)26-27-21(29)15-8-10-16(32-2)11-9-15/h3-12H,1-2H3,(H,27,29)(H,23,24,26)