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

Systemtic Name: 3-ethyl-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-ethyl-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-ethyl-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-ethyl-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-ethyl-8-methoxy-2-methyl-4-quinolone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=C(C1=O)C=CC=C2OC)C

Isomeric SMILES

CCC1=C(NC2=C(C1=O)C=CC=C2OC)C

InChI

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