6-bromanyl-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[2-(3-chlorophenyl)ethyl]-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[2-(3-chlorophenyl)ethyl]-2-phenyl-cinchoninamide Formula: C24H18BrClN2O MolecularWeight: 465.76952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18BrClN2O/c25-18-9-10-22-20(14-18)21(15-23(28-22)17-6-2-1-3-7-17)24(29)27-12-11-16-5-4-8-19(26)13-16/h1-10,13-15H,11-12H2,(H,27,29)