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

Systemtic Name: 3-ethyl-5-methoxy-8-methyl-1H-quinolin-2-one Openeye Name: 3-ethyl-5-methoxy-8-methyl-1H-quinolin-2-one CAS Name: 3-ethyl-5-methoxy-8-methyl-1H-quinolin-2-one IUPAC Name: 3-ethyl-5-methoxy-8-methyl-1H-quinolin-2-one Traditional Name: 3-ethyl-5-methoxy-8-methyl-carbostyril Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-4-9-7-10-11(16-3)6-5-8(2)12(10)14-13(9)15/h5-7H,4H2,1-3H3,(H,14,15)