6-(2-methylquinolin-8-yl)oxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine

Systemtic Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Openeye Name: 6-[(2-methyl-8-quinolyl)oxy]-5-nitro-N-(4-phenylazophenyl)pyrimidin-4-amine CAS Name: 6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-N-(4-phenyldiazenylphenyl)-4-pyrimidinamine IUPAC Name: 6-(2-methylquinolin-8-yl)oxy-5-nitro-N-(4-phenyldiazenylphenyl)pyrimidin-4-amine Traditional Name: [6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(4-phenylazophenyl)amine Formula: C26H19N7O3 MolecularWeight: 477.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C=C1

InChI

InChI=1S/C26H19N7O3/c1-17-10-11-18-6-5-9-22(23(18)29-17)36-26-24(33(34)35)25(27-16-28-26)30-19-12-14-21(15-13-19)32-31-20-7-3-2-4-8-20/h2-16H,1H3,(H,27,28,30)