3-ethyl-4-methyl-8-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-ethyl-4-methyl-8-oxidanyl-1H-quinolin-2-one Openeye Name: 3-ethyl-8-hydroxy-4-methyl-1H-quinolin-2-one CAS Name: 3-ethyl-8-hydroxy-4-methyl-1H-quinolin-2-one IUPAC Name: 3-ethyl-8-hydroxy-4-methyl-1H-quinolin-2-one Traditional Name: 3-ethyl-8-hydroxy-4-methyl-carbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)O)NC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)O)NC1=O)C

InChI

InChI=1S/C12H13NO2/c1-3-8-7(2)9-5-4-6-10(14)11(9)13-12(8)15/h4-6,14H,3H2,1-2H3,(H,13,15)