1-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane

Systemtic Name: 1-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane Openeye Name: 1-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine CAS Name: 1-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-2-phenylhydrazine Traditional Name: 1-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine Formula: C20H16N6O3 MolecularWeight: 388.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NNC4=CC=CC=C4)C=C1

InChI

InChI=1S/C20H16N6O3/c1-13-10-11-14-6-5-9-16(17(14)23-13)29-20-18(26(27)28)19(21-12-22-20)25-24-15-7-3-2-4-8-15/h2-12,24H,1H3,(H,21,22,25)