2-(4-chlorophenyl)-3-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(p-tolylmethyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-[(4-methylphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(4-methylbenzyl)cinchoninamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O/c1-16-7-9-18(10-8-16)15-27-25(29)23-17(2)24(19-11-13-20(26)14-12-19)28-22-6-4-3-5-21(22)23/h3-14H,15H2,1-2H3,(H,27,29)