2-(4-chlorophenyl)-3-methyl-N-pentyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(4-chlorophenyl)-3-methyl-cinchoninamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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