3-ethyl-8-methyl-5-oxidanyl-1H-quinolin-2-one

Systemtic Name: 3-ethyl-8-methyl-5-oxidanyl-1H-quinolin-2-one Openeye Name: 3-ethyl-5-hydroxy-8-methyl-1H-quinolin-2-one CAS Name: 3-ethyl-5-hydroxy-8-methyl-1H-quinolin-2-one IUPAC Name: 3-ethyl-5-hydroxy-8-methyl-1H-quinolin-2-one Traditional Name: 3-ethyl-5-hydroxy-8-methyl-carbostyril Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2NC1=O)C)O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2NC1=O)C)O

InChI

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