2-methyl-8-[6-(4-methylphenyl)sulfanyl-5-nitro-pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 2-methyl-8-[6-(4-methylphenyl)sulfanyl-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 2-methyl-8-[5-nitro-6-(p-tolylsulfanyl)pyrimidin-4-yl]oxy-quinoline CAS Name: 2-methyl-8-[[6-[(4-methylphenyl)thio]-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 2-methyl-8-[6-(4-methylphenyl)sulfanyl-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 2-methyl-8-[5-nitro-6-(p-tolylthio)pyrimidin-4-yl]oxy-quinoline Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=C3N=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=NC(=C2[N+](=O)[O-])OC3=CC=CC4=C3N=C(C=C4)C

InChI

InChI=1S/C21H16N4O3S/c1-13-6-10-16(11-7-13)29-21-19(25(26)27)20(22-12-23-21)28-17-5-3-4-15-9-8-14(2)24-18(15)17/h3-12H,1-2H3