N-(5-chloranyl-2-methoxy-phenyl)-2-ethyl-3,6,8-trimethyl-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-ethyl-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-ethyl-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-ethyl-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-ethyl-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-ethyl-3,6,8-trimethyl-cinchoninamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2C(=C1C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2C(=C1C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C)C

InChI

InChI=1S/C22H23ClN2O2/c1-6-17-14(4)20(16-10-12(2)9-13(3)21(16)24-17)22(26)25-18-11-15(23)7-8-19(18)27-5/h7-11H,6H2,1-5H3,(H,25,26)