2-methyl-8-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 2-methyl-8-(5-nitro-6-quinolin-8-ylsulfanyl-pyrimidin-4-yl)oxy-quinoline Openeye Name: 2-methyl-8-[5-nitro-6-(8-quinolylsulfanyl)pyrimidin-4-yl]oxy-quinoline CAS Name: 2-methyl-8-[[5-nitro-6-(8-quinolinylthio)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-(5-nitro-6-quinolin-8-ylsulfanylpyrimidin-4-yl)oxyquinoline Traditional Name: 2-methyl-8-[5-nitro-6-(8-quinolylthio)pyrimidin-4-yl]oxy-quinoline Formula: C23H15N5O3S MolecularWeight: 441.4619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)SC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NC=N3)SC4=CC=CC5=C4N=CC=C5)[N+](=O)[O-])C=C1

InChI

InChI=1S/C23H15N5O3S/c1-14-10-11-16-5-2-8-17(19(16)27-14)31-22-21(28(29)30)23(26-13-25-22)32-18-9-3-6-15-7-4-12-24-20(15)18/h2-13H,1H3