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

Systemtic Name: N-[6-(2,2-diphenylhydrazinyl)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-8-amine Openeye Name: N-[6-(2,2-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]-2-methyl-quinolin-8-amine CAS Name: N-[6-(2,2-diphenylhydrazinyl)-5-nitro-4-pyrimidinyl]-2-methyl-8-quinolinamine IUPAC Name: N-[6-(2,2-diphenylhydrazinyl)-5-nitropyrimidin-4-yl]-2-methylquinolin-8-amine Traditional Name: [6-(N',N'-diphenylhydrazino)-5-nitro-pyrimidin-4-yl]-(2-methyl-8-quinolyl)amine Formula: C26H21N7O2 MolecularWeight: 463.49064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NN(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)NN(C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-])C=C1

InChI

InChI=1S/C26H21N7O2/c1-18-15-16-19-9-8-14-22(23(19)29-18)30-25-24(33(34)35)26(28-17-27-25)31-32(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-17H,1H3,(H2,27,28,30,31)