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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=C(C=CC(=C4)Cl)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=C(C=CC(=C4)Cl)C)C)C

InChI

InChI=1S/C27H25ClN2O/c1-15-6-9-20(10-7-15)26-19(5)24(22-13-16(2)12-18(4)25(22)30-26)27(31)29-23-14-21(28)11-8-17(23)3/h6-14H,1-5H3,(H,29,31)