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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-chlorophenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-chlorophenyl)-3,6,8-trimethyl-cinchoninamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O/c1-14-11-15(2)24-20(12-14)23(26(31)29-22-10-6-9-21(28)16(22)3)17(4)25(30-24)18-7-5-8-19(27)13-18/h5-13H,1-4H3,(H,29,31)