6-[1-[2-(methoxymethyl)-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[2-(methoxymethyl)-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[2-(methoxymethyl)-5-tetrahydropyran-4-yl-phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[2-(methoxymethyl)-5-(4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[2-(methoxymethyl)-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[2-(methoxymethyl)-5-tetrahydropyran-4-yl-phenoxy]ethyl]carbostyril Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=C(C=CC(=C3)C4CCOCC4)COC

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=C(C=CC(=C3)C4CCOCC4)COC

InChI

InChI=1S/C24H27NO4/c1-16(18-5-7-22-20(13-18)6-8-24(26)25-22)29-23-14-19(3-4-21(23)15-27-2)17-9-11-28-12-10-17/h3-8,13-14,16-17H,9-12,15H2,1-2H3,(H,25,26)