6-[1-[3-(3,4-dimethoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(3,4-dimethoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(3,4-dimethoxytetrahydropyran-2-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(3,4-dimethoxy-2-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(3,4-dimethoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(3,4-dimethoxytetrahydropyran-2-yl)phenoxy]ethyl]carbostyril Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4C(C(CCO4)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4C(C(CCO4)OC)OC

InChI

InChI=1S/C24H27NO5/c1-15(16-7-9-20-17(13-16)8-10-22(26)25-20)30-19-6-4-5-18(14-19)23-24(28-3)21(27-2)11-12-29-23/h4-10,13-15,21,23-24H,11-12H2,1-3H3,(H,25,26)