7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 7-chloro-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C29H29ClN2O MolecularWeight: 457.00636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC(=C(C3=NC(=C2C)C4=CC=C(C=C4)C)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC(=C(C3=NC(=C2C)C4=CC=C(C=C4)C)C)Cl

InChI

InChI=1S/C29H29ClN2O/c1-6-21-9-13-22(14-10-21)20(5)31-29(33)26-19(4)27(23-11-7-17(2)8-12-23)32-28-18(3)25(30)16-15-24(26)28/h7-16,20H,6H2,1-5H3,(H,31,33)