(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: (3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC3=NC(=NO3)C4=CSC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC3=NC(=NO3)C4=CSC=C4)N=CC=C2

InChI

InChI=1S/C19H13N3O3S/c23-17(7-6-14-4-1-3-13-5-2-9-20-18(13)14)24-11-16-21-19(22-25-16)15-8-10-26-12-15/h1-10,12H,11H2/b7-6+