8-chloranyl-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 8-chloro-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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