6-bromanyl-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-oxidanylidene-4-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-bromanyl-N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-oxidanylidene-4-phenyl-1H-quinoline-3-carboxamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-6-bromo-2-oxo-4-phenyl-1H-quinoline-3-carboxamide CAS Name: N-(2-benzoyl-4-bromophenyl)-6-bromo-2-oxo-4-phenyl-1H-quinoline-3-carboxamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-6-bromo-2-oxo-4-phenyl-1H-quinoline-3-carboxamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-6-bromo-2-keto-4-phenyl-1H-quinoline-3-carboxamide Formula: C29H18Br2N2O3 MolecularWeight: 602.27282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Br)C(=O)NC4=C(C=C(C=C4)Br)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H18Br2N2O3/c30-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)26(28(35)32-23)29(36)33-24-14-12-20(31)16-22(24)27(34)18-9-5-2-6-10-18/h1-16H,(H,32,35)(H,33,36)