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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-6,8-dimethyl-N-p-phenetyl-cinchoninamide Formula: C26H22Cl2N2O2 MolecularWeight: 465.37108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H22Cl2N2O2/c1-4-32-19-8-6-18(7-9-19)29-26(31)22-14-24(20-10-5-17(27)13-23(20)28)30-25-16(3)11-15(2)12-21(22)25/h5-14H,4H2,1-3H3,(H,29,31)