2-(3,4-dichlorophenyl)-N-dodecyl-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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