N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(p-tolyl)cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O/c1-15-10-12-17(13-11-15)23-14-19(18-6-3-4-8-22(18)26-23)24(28)27-21-9-5-7-20(25)16(21)2/h3-14H,1-2H3,(H,27,28)