2-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-3-methyl-cinchoninamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

InChI

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