8-chloranyl-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Openeye Name: 8-chloro-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide CAS Name: 8-chloro-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(3-ethoxyphenyl)-N-[1-(4-ethylphenyl)ethyl]quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-m-phenetyl-cinchoninamide Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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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(=CC=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN2O2/c1-4-19-12-14-20(15-13-19)18(3)30-28(32)24-17-26(21-8-6-9-22(16-21)33-5-2)31-27-23(24)10-7-11-25(27)29/h6-18H,4-5H2,1-3H3,(H,30,32)