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

Systemtic Name: 2-(4-tert-butylphenyl)-8-chloranyl-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(4-tert-butylphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 2-(4-tert-butylphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-tert-butylphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(4-tert-butylphenyl)-8-chloro-N-[1-(4-ethylphenyl)ethyl]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)(C)C

Isomeric SMILES

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

InChI

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