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

Systemtic Name: 6-[1-[2-methoxy-4-(4-methoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[2-methoxy-4-(4-methoxytetrahydropyran-2-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[2-methoxy-4-(4-methoxy-2-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[2-methoxy-4-(4-methoxyoxan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[2-methoxy-4-(4-methoxytetrahydropyran-2-yl)phenoxy]ethyl]carbostyril Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO5/c1-15(16-4-7-20-17(12-16)6-9-24(26)25-20)30-21-8-5-18(13-23(21)28-3)22-14-19(27-2)10-11-29-22/h4-9,12-13,15,19,22H,10-11,14H2,1-3H3,(H,25,26)