6-[[3-[4-(hydroxymethyl)oxan-4-yl]phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-[4-(hydroxymethyl)oxan-4-yl]phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-[4-(hydroxymethyl)tetrahydropyran-4-yl]phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-[4-(hydroxymethyl)-4-oxanyl]phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-[4-(hydroxymethyl)oxan-4-yl]phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 1-methyl-6-[[3-(4-methyloltetrahydropyran-4-yl)phenoxy]methyl]carbostyril Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)CO

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)CO

InChI

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