2-(2-methylphenyl)-N-pentyl-quinoline-4-carboxamide

Systemtic Name: 2-(2-methylphenyl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 2-(o-tolyl)-N-pentyl-quinoline-4-carboxamide CAS Name: 2-(2-methylphenyl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 2-(2-methylphenyl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-2-(o-tolyl)cinchoninamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O/c1-3-4-9-14-23-22(25)19-15-21(17-11-6-5-10-16(17)2)24-20-13-8-7-12-18(19)20/h5-8,10-13,15H,3-4,9,14H2,1-2H3,(H,23,25)