2-(2-chlorophenyl)-6-methyl-N-pentyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-6-methyl-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-6-methyl-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-6-methyl-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-6-methyl-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(2-chlorophenyl)-6-methyl-cinchoninamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=C1C=C(C=C2)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O/c1-3-4-7-12-24-22(26)18-14-21(16-8-5-6-9-19(16)23)25-20-11-10-15(2)13-17(18)20/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,24,26)