6-[[3-(2,5-dimethyl-5-oxidanyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-(2,5-dimethyl-5-oxidanyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(5-hydroxy-2,5-dimethyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(5-hydroxy-2,5-dimethylcyclohexyl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(5-hydroxy-2,5-dimethylcyclohexyl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(5-hydroxy-2,5-dimethyl-cyclohexyl)phenoxy]methyl]-1-methyl-carbostyril Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C)(C)O

Isomeric SMILES

CC1CCC(CC1C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C)(C)O

InChI

InChI=1S/C25H29NO3/c1-17-11-12-25(2,28)15-22(17)19-5-4-6-21(14-19)29-16-18-7-9-23-20(13-18)8-10-24(27)26(23)3/h4-10,13-14,17,22,28H,11-12,15-16H2,1-3H3