N-(2-ethyl-6-methyl-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(m-tolyl)cinchoninamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C26H24N2O/c1-4-19-11-8-10-18(3)25(19)28-26(29)22-16-24(20-12-7-9-17(2)15-20)27-23-14-6-5-13-21(22)23/h5-16H,4H2,1-3H3,(H,28,29)