1-methyl-6-[[3-(oxan-4-ylcarbonyl)phenoxy]methyl]quinolin-2-one

Systemtic Name: 1-methyl-6-[[3-(oxan-4-ylcarbonyl)phenoxy]methyl]quinolin-2-one Openeye Name: 1-methyl-6-[[3-(tetrahydropyran-4-carbonyl)phenoxy]methyl]quinolin-2-one CAS Name: 1-methyl-6-[[3-[4-oxanyl(oxo)methyl]phenoxy]methyl]-2-quinolinone IUPAC Name: 1-methyl-6-[[3-(oxane-4-carbonyl)phenoxy]methyl]quinolin-2-one Traditional Name: 1-methyl-6-[[3-(tetrahydropyran-4-carbonyl)phenoxy]methyl]carbostyril Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C(=O)C4CCOCC4

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C(=O)C4CCOCC4

InChI

InChI=1S/C23H23NO4/c1-24-21-7-5-16(13-18(21)6-8-22(24)25)15-28-20-4-2-3-19(14-20)23(26)17-9-11-27-12-10-17/h2-8,13-14,17H,9-12,15H2,1H3