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

Systemtic Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid [3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C24H16BrN3O4 MolecularWeight: 490.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=NC(=NO4)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=NC(=NO4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H16BrN3O4/c25-16-7-5-6-15(12-16)24-26-21(32-27-24)14-31-22(29)13-28-19-10-3-1-8-17(19)23(30)18-9-2-4-11-20(18)28/h1-12H,13-14H2