2-[(4-ethylphenyl)amino]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethylanilino)-N-[2-(p-tolyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-ethylanilino)-N-[2-(4-methylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethylanilino)-N-[2-(4-methylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-ethylanilino)-N-[2-(p-tolyl)ethyl]cinchoninamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3O/c1-3-20-12-14-22(15-13-20)29-26-18-24(23-6-4-5-7-25(23)30-26)27(31)28-17-16-21-10-8-19(2)9-11-21/h4-15,18H,3,16-17H2,1-2H3,(H,28,31)(H,29,30)