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

Systemtic Name: 6-[1-[3-(4-methoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-methoxytetrahydropyran-4-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-methoxy-4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-methoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-methoxytetrahydropyran-4-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)C4(CCOCC4)OC

Isomeric SMILES

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

InChI

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