2-(3,4-dimethylphenyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2,4,6-trimethylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2,4,6-trimethylphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-mesityl-cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4C)C)C)C

InChI

InChI=1S/C27H26N2O/c1-16-12-19(4)26(20(5)13-16)29-27(30)23-15-25(21-11-10-17(2)18(3)14-21)28-24-9-7-6-8-22(23)24/h6-15H,1-5H3,(H,29,30)