6-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 6-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[1-(4-ethylphenyl)ethyl]-2-(4-methoxyphenyl)-3-methyl-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=C3C=C(C=CC3=NC(=C2C)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=C(C=CC3=NC(=C2C)C4=CC=C(C=C4)OC)Cl

InChI

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