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

Systemtic Name: 2-(4-chlorophenyl)-N-undecyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-undecyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-undecyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-undecylquinoline-4-carboxamide Traditional Name: 2-(4-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=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl

InChI

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