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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-pentyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-pentyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-pentyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-pentylquinoline-4-carboxamide Traditional Name: N-amyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O/c1-4-5-8-15-24-23(26)21-17(3)22(18-13-11-16(2)12-14-18)25-20-10-7-6-9-19(20)21/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,24,26)