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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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