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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(m-tolyl)cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

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