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

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

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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