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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O/c1-3-4-7-12-25-22(27)20-14(2)21(16-11-10-15(23)13-18(16)24)26-19-9-6-5-8-17(19)20/h5-6,8-11,13H,3-4,7,12H2,1-2H3,(H,25,27)