1-[(4-chlorophenyl)methyl]-N-(2-methylcyclohexyl)-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylcyclohexyl)-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylcyclohexyl)-2-oxo-quinoline-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylcyclohexyl)-2-oxo-4-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylcyclohexyl)-2-oxoquinoline-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-methylcyclohexyl)cinchoninamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O2/c1-16-6-2-4-8-21(16)26-24(29)20-14-23(28)27(22-9-5-3-7-19(20)22)15-17-10-12-18(25)13-11-17/h3,5,7,9-14,16,21H,2,4,6,8,15H2,1H3,(H,26,29)