2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-3,6,8-trimethyl-quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-3,6,8-trimethyl-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-3,6,8-trimethylquinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(2,6-diethylphenyl)-3,6,8-trimethyl-cinchoninamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29ClN2O/c1-6-20-10-8-11-21(7-2)28(20)32-29(33)25-19(5)27(22-12-9-13-23(30)16-22)31-26-18(4)14-17(3)15-24(25)26/h8-16H,6-7H2,1-5H3,(H,32,33)