2-(3-bromophenyl)-N-undecyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-undecyl-quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-undecyl-quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-undecyl-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-undecylquinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-undecyl-cinchoninamide Formula: C27H33BrN2O MolecularWeight: 481.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Br

InChI

InChI=1S/C27H33BrN2O/c1-2-3-4-5-6-7-8-9-12-18-29-27(31)24-20-26(21-14-13-15-22(28)19-21)30-25-17-11-10-16-23(24)25/h10-11,13-17,19-20H,2-9,12,18H2,1H3,(H,29,31)