4-[[5-[(E)-2-(2-methoxyphenyl)ethenyl]-8-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]quinolin-2-yl]sulfanyl-phenyl-methyl]-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: 4-[[5-[(E)-2-(2-methoxyphenyl)ethenyl]-8-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]quinolin-2-yl]sulfanyl-phenyl-methyl]-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: 4-[[5-[(E)-2-(2-methoxyphenyl)vinyl]-8-oxo-1H-[1,2,4]triazolo[1,5-a]quinolin-2-yl]sulfanyl-phenyl-methyl]-2-phenyl-4H-oxazol-5-one CAS Name: 4-[[[5-[(E)-2-(2-methoxyphenyl)ethenyl]-8-oxo-1H-[1,2,4]triazolo[1,5-a]quinolin-2-yl]thio]-phenylmethyl]-2-phenyl-4H-oxazol-5-one IUPAC Name: 4-[[5-[(E)-2-(2-methoxyphenyl)ethenyl]-8-oxo-1H-[1,2,4]triazolo[1,5-a]quinolin-2-yl]sulfanyl-phenylmethyl]-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: 4-[[[8-keto-5-[(E)-2-(2-methoxyphenyl)vinyl]-1H-[1,2,4]triazolo[1,5-a]quinolin-2-yl]thio]-phenyl-methyl]-2-phenyl-2-oxazolin-5-one Formula: C35H26N4O4S MolecularWeight: 598.67034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=C3C=CC(=O)C=C3N4C(=C2)N=C(N4)SC(C5C(=O)OC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=C3C=CC(=O)C=C3N4C(=C2)N=C(N4)SC(C5C(=O)OC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H26N4O4S/c1-42-29-15-9-8-10-22(29)16-17-25-20-30-36-35(38-39(30)28-21-26(40)18-19-27(25)28)44-32(23-11-4-2-5-12-23)31-34(41)43-33(37-31)24-13-6-3-7-14-24/h2-21,31-32H,1H3,(H,36,38)/b17-16+