8-chloranyl-2-(2-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(2-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(2-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 8-chloro-2-(2-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(2-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(2-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]cinchoninamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22Cl2N2O/c1-3-17-11-13-18(14-12-17)16(2)29-26(31)21-15-24(20-7-4-5-9-22(20)27)30-25-19(21)8-6-10-23(25)28/h4-16H,3H2,1-2H3,(H,29,31)