1-(4-bromophenyl)-2-(3-quinolin-2-yl-4H-quinolin-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(3-quinolin-2-yl-4H-quinolin-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[3-(2-quinolyl)-4H-quinolin-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[3-(2-quinolinyl)-4H-quinolin-1-yl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-quinolin-2-yl-4H-quinolin-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-[3-(2-quinolyl)-4H-quinolin-1-yl]ethanone Formula: C26H19BrN2O MolecularWeight: 455.34586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN2O/c27-22-12-9-19(10-13-22)26(30)17-29-16-21(15-20-6-2-4-8-25(20)29)24-14-11-18-5-1-3-7-23(18)28-24/h1-14,16H,15,17H2