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

Systemtic Name: 2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(4-chlorophenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(2-chlorophenyl)cinchoninamide Formula: C23H16Cl2N2O MolecularWeight: 407.29194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2O/c24-16-11-9-15(10-12-16)14-26-23(28)19-13-22(18-6-1-3-7-20(18)25)27-21-8-4-2-5-17(19)21/h1-13H,14H2,(H,26,28)