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

Systemtic Name: 1-methyl-6-[[3-(2-methyl-5-oxidanyl-cyclohexyl)phenoxy]methyl]quinolin-2-one Openeye Name: 6-[[3-(5-hydroxy-2-methyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(5-hydroxy-2-methylcyclohexyl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(5-hydroxy-2-methylcyclohexyl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(5-hydroxy-2-methyl-cyclohexyl)phenoxy]methyl]-1-methyl-carbostyril Formula: C24H27NO3 MolecularWeight: 377.47608

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-16-6-9-20(26)14-22(16)18-4-3-5-21(13-18)28-15-17-7-10-23-19(12-17)8-11-24(27)25(23)2/h3-5,7-8,10-13,16,20,22,26H,6,9,14-15H2,1-2H3