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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O/c1-14-11-15(2)24-19(12-14)20(13-23(28-24)17-7-9-18(26)10-8-17)25(30)29-22-6-4-5-21(27)16(22)3/h4-13H,1-3H3,(H,29,30)