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

Systemtic Name: 1-methyl-6-[[3-(4-methyloxan-4-yl)phenoxy]methyl]quinolin-2-one Openeye Name: 1-methyl-6-[[3-(4-methyltetrahydropyran-4-yl)phenoxy]methyl]quinolin-2-one CAS Name: 1-methyl-6-[[3-(4-methyl-4-oxanyl)phenoxy]methyl]-2-quinolinone IUPAC Name: 1-methyl-6-[[3-(4-methyloxan-4-yl)phenoxy]methyl]quinolin-2-one Traditional Name: 1-methyl-6-[[3-(4-methyltetrahydropyran-4-yl)phenoxy]methyl]carbostyril Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

Isomeric SMILES

CC1(CCOCC1)C2=CC(=CC=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C

InChI

InChI=1S/C23H25NO3/c1-23(10-12-26-13-11-23)19-4-3-5-20(15-19)27-16-17-6-8-21-18(14-17)7-9-22(25)24(21)2/h3-9,14-15H,10-13,16H2,1-2H3