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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-methylbenzyl)cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c1-16-6-8-17(9-7-16)15-26-24(28)21-14-23(18-10-12-19(25)13-11-18)27-22-5-3-2-4-20(21)22/h2-14H,15H2,1H3,(H,26,28)