2-(2-chlorophenyl)-N-undecyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-undecyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-undecyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-undecyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-undecylquinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-undecyl-cinchoninamide Formula: C27H33ClN2O MolecularWeight: 437.01672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H33ClN2O/c1-2-3-4-5-6-7-8-9-14-19-29-27(31)23-20-26(22-16-10-12-17-24(22)28)30-25-18-13-11-15-21(23)25/h10-13,15-18,20H,2-9,14,19H2,1H3,(H,29,31)