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

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-isopropoxyphenyl)cinchoninamide Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O2/c1-5-20-9-11-21(12-10-20)19(4)31-29(33)25-17-27(32-28-24(25)7-6-8-26(28)30)22-13-15-23(16-14-22)34-18(2)3/h6-19H,5H2,1-4H3,(H,31,33)