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

Systemtic Name: 2-(4-butan-2-ylphenyl)-8-chloranyl-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-sec-butylphenyl)quinoline-4-carboxamide CAS Name: 2-(4-butan-2-ylphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-butan-2-ylphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-sec-butylphenyl)cinchoninamide Formula: C30H31ClN2O MolecularWeight: 471.03294

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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)C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C30H31ClN2O/c1-5-19(3)22-14-16-24(17-15-22)28-18-26(25-8-7-9-27(31)29(25)33-28)30(34)32-20(4)23-12-10-21(6-2)11-13-23/h7-20H,5-6H2,1-4H3,(H,32,34)