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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4)O

Isomeric SMILES

CC1CCC(CC1C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4)O

InChI

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