5-nitro-N6-(4-phenyldiazenylphenyl)-N4-quinolin-5-yl-pyrimidine-4,6-diamine

Systemtic Name: 5-nitro-N6-(4-phenyldiazenylphenyl)-N4-quinolin-5-yl-pyrimidine-4,6-diamine Openeye Name: 5-nitro-N6-(4-phenylazophenyl)-N4-(5-quinolyl)pyrimidine-4,6-diamine CAS Name: 5-nitro-N6-(4-phenyldiazenylphenyl)-N4-(5-quinolinyl)pyrimidine-4,6-diamine IUPAC Name: 5-nitro-6-N-(4-phenyldiazenylphenyl)-4-N-quinolin-5-ylpyrimidine-4,6-diamine Traditional Name: [5-nitro-6-(4-phenylazoanilino)pyrimidin-4-yl]-(5-quinolyl)amine Formula: C25H18N8O2 MolecularWeight: 462.46282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NC4=CC=CC5=C4C=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC3=C(C(=NC=N3)NC4=CC=CC5=C4C=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N8O2/c34-33(35)23-24(29-17-11-13-19(14-12-17)32-31-18-6-2-1-3-7-18)27-16-28-25(23)30-22-10-4-9-21-20(22)8-5-15-26-21/h1-16H,(H2,27,28,29,30)