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

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

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


Isomeric SMILES

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


InChI

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


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