N,N-dibutyl-8-chloranyl-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N,N-dibutyl-8-chloranyl-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N,N-dibutyl-8-chloro-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N,N-dibutyl-8-chloro-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N,N-dibutyl-8-chloro-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N,N-dibutyl-8-chloro-2-(o-tolyl)cinchoninamide Formula: C25H29ClN2O MolecularWeight: 408.96356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3C

Isomeric SMILES

CCCCN(CCCC)C(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3C

InChI

InChI=1S/C25H29ClN2O/c1-4-6-15-28(16-7-5-2)25(29)21-17-23(19-12-9-8-11-18(19)3)27-24-20(21)13-10-14-22(24)26/h8-14,17H,4-7,15-16H2,1-3H3