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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H23ClN2O/c1-15-8-10-19(11-9-15)24-14-21(20-13-16(2)12-17(3)25(20)28-24)26(30)29-23-7-5-6-22(27)18(23)4/h5-14H,1-4H3,(H,29,30)