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

Systemtic Name: 6-[[3-(5-methoxy-2,5-dimethyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-(5-methoxy-2,5-dimethyl-cyclohexyl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-(5-methoxy-2,5-dimethylcyclohexyl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-(5-methoxy-2,5-dimethylcyclohexyl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-(5-methoxy-2,5-dimethyl-cyclohexyl)phenoxy]methyl]-1-methyl-carbostyril Formula: C26H31NO3 MolecularWeight: 405.52924

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO3/c1-18-12-13-26(2,29-4)16-23(18)20-6-5-7-22(15-20)30-17-19-8-10-24-21(14-19)9-11-25(28)27(24)3/h5-11,14-15,18,23H,12-13,16-17H2,1-4H3