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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C27H25ClN2O3/c1-15-12-16(2)25-21(13-15)24(27(31)29-22-14-19(28)8-11-23(22)33-5)17(3)26(30-25)18-6-9-20(32-4)10-7-18/h6-14H,1-5H3,(H,29,31)