[7-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[ethyl(methoxy)boranyl]methanone

Systemtic Name: [7-bromanyl-2-(5-bromanyl-1H-indol-3-yl)quinolin-4-yl]-[ethyl(methoxy)boranyl]methanone Openeye Name: [7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[ethyl(methoxy)boranyl]methanone CAS Name: [7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolinyl]-[ethyl(methoxy)boranyl]methanone IUPAC Name: [7-bromo-2-(5-bromo-1H-indol-3-yl)quinolin-4-yl]-[ethyl(methoxy)boranyl]methanone Traditional Name: [7-bromo-2-(5-bromo-1H-indol-3-yl)-4-quinolyl]-[ethyl(methoxy)boranyl]methanone Formula: C21H17BBr2N2O2 MolecularWeight: 499.99088

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Descriptors Computed from Structure

Canonical SMILES:

B(CC)(C(=O)C1=CC(=NC2=C1C=CC(=C2)Br)C3=CNC4=C3C=C(C=C4)Br)OC

Isomeric SMILES

B(CC)(C(=O)C1=CC(=NC2=C1C=CC(=C2)Br)C3=CNC4=C3C=C(C=C4)Br)OC

InChI

InChI=1S/C21H17BBr2N2O2/c1-3-22(28-2)21(27)16-10-20(26-19-9-13(24)4-6-14(16)19)17-11-25-18-7-5-12(23)8-15(17)18/h4-11,25H,3H2,1-2H3