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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-methylanilino)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2-methylanilino)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-methylanilino)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(o-toluidino)cinchoninamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c1-16-6-2-4-8-21(16)27-23-14-20(19-7-3-5-9-22(19)28-23)24(29)26-15-17-10-12-18(25)13-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)