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

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isopropylphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-ylphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-ylphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-p-cumenyl-cinchoninamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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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

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

InChI

InChI=1S/C29H29ClN2O/c1-5-20-9-11-22(12-10-20)19(4)31-29(33)25-17-27(23-15-13-21(14-16-23)18(2)3)32-28-24(25)7-6-8-26(28)30/h6-19H,5H2,1-4H3,(H,31,33)