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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3,4-dichlorobenzyl)-3-methyl-cinchoninamide Formula: C24H17Cl3N2O MolecularWeight: 455.76358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl3N2O/c1-14-22(24(30)28-13-15-6-11-19(26)20(27)12-15)18-4-2-3-5-21(18)29-23(14)16-7-9-17(25)10-8-16/h2-12H,13H2,1H3,(H,28,30)