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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-3-methyl-cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20Cl2N2O/c1-16-23(25(30)28-14-13-17-5-4-6-20(27)15-17)21-7-2-3-8-22(21)29-24(16)18-9-11-19(26)12-10-18/h2-12,15H,13-14H2,1H3,(H,28,30)