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

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H25ClN2O2/c1-4-18-8-10-19(11-9-18)17(2)29-27(31)23-16-25(20-12-14-21(32-3)15-13-20)30-26-22(23)6-5-7-24(26)28/h5-17H,4H2,1-3H3,(H,29,31)