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

Systemtic Name: 2-[6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-1,1-diphenyl-diazane Openeye Name: 2-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-1,1-diphenyl-hydrazine CAS Name: 2-[6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-1,1-diphenylhydrazine IUPAC Name: 2-[6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-1,1-diphenylhydrazine Traditional Name: 2-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-1,1-diphenyl-hydrazine Formula: C26H20N6O3 MolecularWeight: 464.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N6O3/c1-18-15-16-19-9-8-14-22(23(19)29-18)35-26-24(32(33)34)25(27-17-28-26)30-31(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-17H,1H3,(H,27,28,30)