1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2,3-dimethylcyclohexyl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(2,3-dimethylcyclohexyl)-2-keto-cinchoninamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O2/c1-16-6-5-8-22(17(16)2)27-25(30)21-14-24(29)28(23-9-4-3-7-20(21)23)15-18-10-12-19(26)13-11-18/h3-4,7,9-14,16-17,22H,5-6,8,15H2,1-2H3,(H,27,30)