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

Systemtic Name: 6-[1-[2-(4-methoxy-2-methyl-oxan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[2-(4-methoxy-2-methyl-tetrahydropyran-3-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[2-(4-methoxy-2-methyl-3-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[2-(4-methoxy-2-methyloxan-3-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[2-(4-methoxy-2-methyl-tetrahydropyran-3-yl)phenoxy]ethyl]carbostyril Formula: C24H27NO4 MolecularWeight: 393.47548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CCO1)OC)C2=CC=CC=C2OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1C(C(CCO1)OC)C2=CC=CC=C2OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C24H27NO4/c1-15(17-8-10-20-18(14-17)9-11-23(26)25-20)29-21-7-5-4-6-19(21)24-16(2)28-13-12-22(24)27-3/h4-11,14-16,22,24H,12-13H2,1-3H3,(H,25,26)