3-methoxy-4-methyl-1H-quinolin-2-one

Systemtic Name: 3-methoxy-4-methyl-1H-quinolin-2-one Openeye Name: 3-methoxy-4-methyl-1H-quinolin-2-one CAS Name: 3-methoxy-4-methyl-1H-quinolin-2-one IUPAC Name: 3-methoxy-4-methyl-1H-quinolin-2-one Traditional Name: 3-methoxy-4-methyl-carbostyril Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-7-8-5-3-4-6-9(8)12-11(13)10(7)14-2/h3-6H,1-2H3,(H,12,13)