[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic 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 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C22H14BrN3O5 MolecularWeight: 480.26766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=NN=C(O4)C5=CC=C(O5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=NN=C(O4)C5=CC=C(O5)Br

InChI

InChI=1S/C22H14BrN3O5/c23-18-10-9-17(30-18)22-25-24-19(31-22)12-29-20(27)11-26-15-7-3-1-5-13(15)21(28)14-6-2-4-8-16(14)26/h1-10H,11-12H2