(7E)-7-[bromanyl(quinolin-2-yl)methylidene]-2,3-bis(4-methoxyphenyl)indolizin-1-one

Systemtic Name: (7E)-7-[bromanyl(quinolin-2-yl)methylidene]-2,3-bis(4-methoxyphenyl)indolizin-1-one Openeye Name: (7E)-7-[bromo(2-quinolyl)methylene]-2,3-bis(4-methoxyphenyl)indolizin-1-one CAS Name: (7E)-7-[bromo(2-quinolinyl)methylidene]-2,3-bis(4-methoxyphenyl)-1-indolizinone IUPAC Name: (7E)-7-[bromo(quinolin-2-yl)methylidene]-2,3-bis(4-methoxyphenyl)indolizin-1-one Traditional Name: (7E)-7-[bromo(2-quinolyl)methylene]-2,3-bis(4-methoxyphenyl)indolizin-1-one Formula: C32H23BrN2O3 MolecularWeight: 563.44062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C=CC(=C(C4=NC5=CC=CC=C5C=C4)Br)C=C3C2=O)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C=C/C(=C(/C4=NC5=CC=CC=C5C=C4)\Br)/C=C3C2=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H23BrN2O3/c1-37-24-12-7-21(8-13-24)29-31(22-9-14-25(38-2)15-10-22)35-18-17-23(19-28(35)32(29)36)30(33)27-16-11-20-5-3-4-6-26(20)34-27/h3-19H,1-2H3/b30-23+