2-(3,4-dimethylphenyl)-N-octyl-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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