N-(3,4-dichlorophenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-6,8-dimethyl-2-(p-tolyl)cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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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=CC(=C(C=C4)Cl)Cl)C)C

Isomeric SMILES

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

InChI

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