5-[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2-oxazole

Systemtic Name: 5-[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2-oxazole Openeye Name: 5-[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-3-(4-methoxyphenyl)isoxazole CAS Name: 5-[[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]methyl]-3-(4-methoxyphenyl)isoxazole IUPAC Name: 5-[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2-oxazole Traditional Name: 5-[[(8-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]methyl]-3-(4-methoxyphenyl)isoxazole Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=C1C=CC(=C3)OC)SCC4=CC(=NO4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=NN=C(N2C3=C1C=CC(=C3)OC)SCC4=CC(=NO4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H20N4O3S/c1-14-10-22-24-25-23(27(22)21-12-17(29-3)8-9-19(14)21)31-13-18-11-20(26-30-18)15-4-6-16(28-2)7-5-15/h4-12H,13H2,1-3H3