N-[6-(2,2-diphenylhydrazinyl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine

Systemtic Name: N-[6-(2,2-diphenylhydrazinyl)-5-nitro-pyrimidin-4-yl]quinolin-8-amine Openeye Name: N-[6-(2,2-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]quinolin-8-amine CAS Name: N-[6-(2,2-diphenylhydrazinyl)-5-nitro-4-pyrimidinyl]-8-quinolinamine IUPAC Name: N-[6-(2,2-diphenylhydrazinyl)-5-nitropyrimidin-4-yl]quinolin-8-amine Traditional Name: [6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]-(8-quinolyl)amine Formula: C25H19N7O2 MolecularWeight: 449.46406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC3=NC=NC(=C3[N+](=O)[O-])NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H19N7O2/c33-32(34)23-24(29-21-15-7-9-18-10-8-16-26-22(18)21)27-17-28-25(23)30-31(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-17H,(H2,27,28,29,30)