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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C23H15Cl3N2O MolecularWeight: 441.737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl3N2O/c24-16-8-5-14(6-9-16)13-27-23(29)18-12-22(15-7-10-19(25)20(26)11-15)28-21-4-2-1-3-17(18)21/h1-12H,13H2,(H,27,29)