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

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H12BrN3O4 MolecularWeight: 426.22028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)OCC3=NN=C(O3)C4=CC=C(O4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)OCC3=NN=C(O3)C4=CC=C(O4)Br)N=CC=C2

InChI

InChI=1S/C19H12BrN3O4/c20-15-8-7-14(26-15)19-23-22-16(27-19)11-25-17(24)9-6-13-4-1-3-12-5-2-10-21-18(12)13/h1-10H,11H2/b9-6+