2-methyl-N-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)quinolin-8-amine

Systemtic Name: 2-methyl-N-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)quinolin-8-amine Openeye Name: 2-methyl-N-[5-nitro-6-(8-quinolylsulfanyl)pyrimidin-4-yl]quinolin-8-amine CAS Name: 2-methyl-N-[5-nitro-6-(8-quinolinylthio)-4-pyrimidinyl]-8-quinolinamine IUPAC Name: 2-methyl-N-(5-nitro-6-quinolin-8-ylsulfanylpyrimidin-4-yl)quinolin-8-amine Traditional Name: (2-methyl-8-quinolyl)-[5-nitro-6-(8-quinolylthio)pyrimidin-4-yl]amine Formula: C23H16N6O2S MolecularWeight: 440.47714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)SC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC3=C(C(=NC=N3)SC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-])C=C1

InChI

InChI=1S/C23H16N6O2S/c1-14-10-11-16-5-2-8-17(19(16)27-14)28-22-21(29(30)31)23(26-13-25-22)32-18-9-3-6-15-7-4-12-24-20(15)18/h2-13H,1H3,(H,25,26,28)