2-(5-bromanylquinolin-8-yl)-5-(2-methoxyphenoxy)isoindole-1,3-dione

Systemtic Name: 2-(5-bromanylquinolin-8-yl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Openeye Name: 2-(5-bromo-8-quinolyl)-5-(2-methoxyphenoxy)isoindoline-1,3-dione CAS Name: 2-(5-bromo-8-quinolinyl)-5-(2-methoxyphenoxy)isoindole-1,3-dione IUPAC Name: 2-(5-bromoquinolin-8-yl)-5-(2-methoxyphenoxy)isoindole-1,3-dione Traditional Name: 2-(5-bromo-8-quinolyl)-5-(2-methoxyphenoxy)isoindoline-1,3-quinone Formula: C24H15BrN2O4 MolecularWeight: 475.2909

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C5C(=C(C=C4)Br)C=CC=N5

Isomeric SMILES

COC1=CC=CC=C1OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C5C(=C(C=C4)Br)C=CC=N5

InChI

InChI=1S/C24H15BrN2O4/c1-30-20-6-2-3-7-21(20)31-14-8-9-15-17(13-14)24(29)27(23(15)28)19-11-10-18(25)16-5-4-12-26-22(16)19/h2-13H,1H3