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

Systemtic Name: 8-chloranyl-2-(3,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(3,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 8-chloro-2-(3,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(3,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-2-(3,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]cinchoninamide Formula: C26H21Cl3N2O MolecularWeight: 483.81674

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl3N2O/c1-3-16-7-9-17(10-8-16)15(2)30-26(32)20-14-24(18-11-12-21(27)23(29)13-18)31-25-19(20)5-4-6-22(25)28/h4-15H,3H2,1-2H3,(H,30,32)