N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylanilino)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylanilino)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylanilino)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3,5-dimethylanilino)cinchoninamide Formula: C25H22ClN3O MolecularWeight: 415.91468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H22ClN3O/c1-16-11-17(2)13-20(12-16)28-24-14-22(21-5-3-4-6-23(21)29-24)25(30)27-15-18-7-9-19(26)10-8-18/h3-14H,15H2,1-2H3,(H,27,30)(H,28,29)