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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H25ClN2O2/c1-15-12-17(3)25-22(13-15)24(27(31)29-23-14-20(28)9-6-16(23)2)18(4)26(30-25)19-7-10-21(32-5)11-8-19/h6-14H,1-5H3,(H,29,31)