N-dodecyl-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-dodecyl-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-dodecyl-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-dodecyl-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-dodecyl-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-lauryl-2-(m-tolyl)cinchoninamide Formula: C29H38N2O MolecularWeight: 430.62482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N2O/c1-3-4-5-6-7-8-9-10-11-14-20-30-29(32)26-22-28(24-17-15-16-23(2)21-24)31-27-19-13-12-18-25(26)27/h12-13,15-19,21-22H,3-11,14,20H2,1-2H3,(H,30,32)