2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]cinchoninamide Formula: C24H18Cl2N2O MolecularWeight: 421.31852

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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)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O/c25-18-10-8-17(9-11-18)23-15-21(20-6-1-2-7-22(20)28-23)24(29)27-13-12-16-4-3-5-19(26)14-16/h1-11,14-15H,12-13H2,(H,27,29)