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

Systemtic Name: 6-[1-[2-methoxy-4-(4-methoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[2-methoxy-4-(4-methoxytetrahydropyran-4-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[2-methoxy-4-(4-methoxy-4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[2-methoxy-4-(4-methoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[2-methoxy-4-(4-methoxytetrahydropyran-4-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)C4(CCOCC4)OC)OC

Isomeric SMILES

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

InChI

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