2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-(1-phenylethyl)cinchoninamide Formula: C26H22Cl2N2O MolecularWeight: 449.37168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N2O/c1-15-11-16(2)25-21(12-15)22(26(31)29-17(3)18-7-5-4-6-8-18)14-24(30-25)20-10-9-19(27)13-23(20)28/h4-14,17H,1-3H3,(H,29,31)