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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)COC

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=CC=CC(=C3)C4(CCOCC4)COC

InChI

InChI=1S/C24H27NO4/c1-25-22-8-6-18(14-19(22)7-9-23(25)26)16-29-21-5-3-4-20(15-21)24(17-27-2)10-12-28-13-11-24/h3-9,14-15H,10-13,16-17H2,1-2H3