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

Systemtic Name: 6-[1-[3-[4-(hydroxymethyl)oxan-4-yl]phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-[4-(hydroxymethyl)tetrahydropyran-4-yl]phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-[4-(hydroxymethyl)-4-oxanyl]phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-[4-(hydroxymethyl)oxan-4-yl]phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-methyloltetrahydropyran-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=CC=CC(=C3)C4(CCOCC4)CO

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)CO

InChI

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