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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-(4-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=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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