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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-dodecyl-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-dodecyl-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-dodecyl-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-dodecyl-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-lauryl-3-methyl-cinchoninamide Formula: C29H36Cl2N2O MolecularWeight: 499.51494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36Cl2N2O/c1-3-4-5-6-7-8-9-10-11-14-19-32-29(34)27-21(2)28(23-18-17-22(30)20-25(23)31)33-26-16-13-12-15-24(26)27/h12-13,15-18,20H,3-11,14,19H2,1-2H3,(H,32,34)