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

Systemtic Name: 6-[1-[3-(5,5-dimethoxy-2-methyl-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(5,5-dimethoxy-2-methyl-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(5,5-dimethoxy-2-methylcyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(5,5-dimethoxy-2-methylcyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(5,5-dimethoxy-2-methyl-cyclohexyl)phenoxy]ethyl]carbostyril Formula: C26H31NO4 MolecularWeight: 421.52864

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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)(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-17-12-13-26(29-3,30-4)16-23(17)20-6-5-7-22(15-20)31-18(2)19-8-10-24-21(14-19)9-11-25(28)27-24/h5-11,14-15,17-18,23H,12-13,16H2,1-4H3,(H,27,28)