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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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