N-(3-ethylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-ethylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-ethylphenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-ethylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-ethylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-ethylphenyl)-2-(p-tolyl)cinchoninamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O/c1-3-18-7-6-8-20(15-18)26-25(28)22-16-24(19-13-11-17(2)12-14-19)27-23-10-5-4-9-21(22)23/h4-16H,3H2,1-2H3,(H,26,28)