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

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,6-diethylphenyl)-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-diethylphenyl)-2-(m-tolyl)cinchoninamide Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-4-19-11-9-12-20(5-2)26(19)29-27(30)23-17-25(21-13-8-10-18(3)16-21)28-24-15-7-6-14-22(23)24/h6-17H,4-5H2,1-3H3,(H,29,30)