4,6-dimethyl-7-(3-oxidanylidenebutan-2-yloxy)-1H-quinolin-2-one

Systemtic Name: 4,6-dimethyl-7-(3-oxidanylidenebutan-2-yloxy)-1H-quinolin-2-one Openeye Name: 4,6-dimethyl-7-(1-methyl-2-oxo-propoxy)-1H-quinolin-2-one CAS Name: 4,6-dimethyl-7-(3-oxobutan-2-yloxy)-1H-quinolin-2-one IUPAC Name: 4,6-dimethyl-7-(3-oxobutan-2-yloxy)-1H-quinolin-2-one Traditional Name: 7-(2-keto-1-methyl-propoxy)-4,6-dimethyl-carbostyril Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=CC(=C(C=C12)C)OC(C)C(=O)C

Isomeric SMILES

CC1=CC(=O)NC2=CC(=C(C=C12)C)OC(C)C(=O)C

InChI

InChI=1S/C15H17NO3/c1-8-6-15(18)16-13-7-14(9(2)5-12(8)13)19-11(4)10(3)17/h5-7,11H,1-4H3,(H,16,18)