2-(2,4-dichlorophenyl)-3-methyl-N-undecyl-quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-undecyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-undecyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-undecyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-undecylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-undecyl-cinchoninamide Formula: C28H34Cl2N2O MolecularWeight: 485.48836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34Cl2N2O/c1-3-4-5-6-7-8-9-10-13-18-31-28(33)26-20(2)27(22-17-16-21(29)19-24(22)30)32-25-15-12-11-14-23(25)26/h11-12,14-17,19H,3-10,13,18H2,1-2H3,(H,31,33)