N-(2,6-diethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-diethylphenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2,6-diethylphenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-diethylphenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C28H28N2O/c1-5-20-10-9-11-21(6-2)27(20)30-28(31)25-19(4)26(22-16-14-18(3)15-17-22)29-24-13-8-7-12-23(24)25/h7-17H,5-6H2,1-4H3,(H,30,31)