N,N-dibutyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N,N-dibutyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N,N-dibutyl-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N,N-dibutyl-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibutyl-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N,N-dibutyl-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C26H32N2O/c1-5-7-17-28(18-8-6-2)26(29)24-20(4)25(21-15-13-19(3)14-16-21)27-23-12-10-9-11-22(23)24/h9-16H,5-8,17-18H2,1-4H3