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

Systemtic Name: 2-(4-bromophenyl)-8-chloranyl-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]cinchoninamide Formula: C26H22BrClN2O MolecularWeight: 493.82268

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrClN2O/c1-3-17-7-9-18(10-8-17)16(2)29-26(31)22-15-24(19-11-13-20(27)14-12-19)30-25-21(22)5-4-6-23(25)28/h4-16H,3H2,1-2H3,(H,29,31)