N,N-dihexyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N,N-dihexyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N,N-dihexyl-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N,N-dihexyl-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N,N-dihexyl-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N,N-dihexyl-2-(o-tolyl)cinchoninamide Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3C

InChI

InChI=1S/C29H38N2O/c1-4-6-8-14-20-31(21-15-9-7-5-2)29(32)26-22-28(24-17-11-10-16-23(24)3)30-27-19-13-12-18-25(26)27/h10-13,16-19,22H,4-9,14-15,20-21H2,1-3H3