2-(4-chlorophenyl)-6-ethyl-N-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-6-ethyl-N-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-6-ethyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-6-ethyl-N-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-6-ethyl-N-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6-ethyl-N-(p-tolyl)cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O/c1-3-17-6-13-23-21(14-17)22(25(29)27-20-11-4-16(2)5-12-20)15-24(28-23)18-7-9-19(26)10-8-18/h4-15H,3H2,1-2H3,(H,27,29)