N-(5-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=C(C=CC(=C4)Cl)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)NC4=C(C=CC(=C4)Cl)C)C)C

InChI

InChI=1S/C26H23ClN2O/c1-15-5-8-19(9-6-15)24-14-22(21-12-16(2)11-18(4)25(21)28-24)26(30)29-23-13-20(27)10-7-17(23)3/h5-14H,1-4H3,(H,29,30)