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

Systemtic Name: N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3,6,8-trimethyl-2-(p-tolyl)cinchoninamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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

Isomeric SMILES

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

InChI

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