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

Systemtic Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide Openeye Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]pyridine-2-carbohydrazide CAS Name: N'-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]pyridine-2-carbohydrazide Traditional Name: N'-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]picolinohydrazide Formula: C20H15N7O4 MolecularWeight: 417.3776

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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=CC=N4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC(=O)C4=CC=CC=N4)C=C1

InChI

InChI=1S/C20H15N7O4/c1-12-8-9-13-5-4-7-15(16(13)24-12)31-20-17(27(29)30)18(22-11-23-20)25-26-19(28)14-6-2-3-10-21-14/h2-11H,1H3,(H,26,28)(H,22,23,25)