6,8-bis(bromanyl)-N-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[4-(4-chloranylphenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dibromo-N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6,8-dibromo-N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dibromo-N-[4-(4-chlorophenoxy)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6,8-dibromo-N-[4-(4-chlorophenoxy)phenyl]-2-phenyl-cinchoninamide Formula: C28H17Br2ClN2O2 MolecularWeight: 608.70778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl)Br)Br

InChI

InChI=1S/C28H17Br2ClN2O2/c29-18-14-23-24(16-26(17-4-2-1-3-5-17)33-27(23)25(30)15-18)28(34)32-20-8-12-22(13-9-20)35-21-10-6-19(31)7-11-21/h1-16H,(H,32,34)