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

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

Systemtic Name:6-[1-[3-(4-methoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one
Openeye Name:6-[1-[3-(4-methoxytetrahydropyran-2-yl)phenoxy]ethyl]-1H-quinolin-2-one
CAS Name:6-[1-[3-(4-methoxy-2-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one
IUPAC Name:6-[1-[3-(4-methoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one
Traditional Name:6-[1-[3-(4-methoxytetrahydropyran-2-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)C4CC(CCO4)OC


Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4CC(CCO4)OC


InChI

InChI=1S/C23H25NO4/c1-15(16-6-8-21-17(12-16)7-9-23(25)24-21)28-20-5-3-4-18(13-20)22-14-19(26-2)10-11-27-22/h3-9,12-13,15,19,22H,10-11,14H2,1-2H3,(H,24,25)


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