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

Systemtic Name: 2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-ethoxyphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-6,8-dimethyl-N-o-phenetyl-cinchoninamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-4-31-24-8-6-5-7-22(24)29-26(30)21-15-23(18-9-11-19(27)12-10-18)28-25-17(3)13-16(2)14-20(21)25/h5-15H,4H2,1-3H3,(H,29,30)