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

Systemtic Name: 6-[1-[2-(hydroxymethyl)-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[2-(hydroxymethyl)-5-tetrahydropyran-4-yl-phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[2-(hydroxymethyl)-5-(4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[2-(hydroxymethyl)-5-(oxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-(2-methylol-5-tetrahydropyran-4-yl-phenoxy)ethyl]carbostyril Formula: C23H25NO4 MolecularWeight: 379.4489

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-15(17-4-6-21-19(12-17)5-7-23(26)24-21)28-22-13-18(2-3-20(22)14-25)16-8-10-27-11-9-16/h2-7,12-13,15-16,25H,8-11,14H2,1H3,(H,24,26)