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

Systemtic Name: 6-[1-[4-[4-(hydroxymethyl)oxan-3-yl]phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[4-[4-(hydroxymethyl)tetrahydropyran-3-yl]phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[4-[4-(hydroxymethyl)-3-oxanyl]phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[4-[4-(hydroxymethyl)oxan-3-yl]phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[4-(4-methyloltetrahydropyran-3-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=C(C=C3)C4COCCC4CO

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=C(C=C3)C4COCCC4CO

InChI

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