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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-ethylphenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ethylphenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-ethylphenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-ethylphenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-ethylphenyl)-6,8-dimethyl-cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=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/C26H23ClN2O/c1-4-18-5-11-21(12-6-18)28-26(30)23-15-24(19-7-9-20(27)10-8-19)29-25-17(3)13-16(2)14-22(23)25/h5-15H,4H2,1-3H3,(H,28,30)