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

Systemtic Name: 8-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 8-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(2-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=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4OC

InChI

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