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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(2-methylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methylanilino)quinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methylanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-methylanilino)quinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(o-toluidino)cinchoninamide Formula: C25H22ClN3O MolecularWeight: 415.91468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O/c1-17-6-2-4-8-22(17)28-24-16-21(20-7-3-5-9-23(20)29-24)25(30)27-15-14-18-10-12-19(26)13-11-18/h2-13,16H,14-15H2,1H3,(H,27,30)(H,28,29)