4-ethyl-1,3-dimethyl-quinolin-2-one

Systemtic Name: 4-ethyl-1,3-dimethyl-quinolin-2-one Openeye Name: 4-ethyl-1,3-dimethyl-quinolin-2-one CAS Name: 4-ethyl-1,3-dimethyl-2-quinolinone IUPAC Name: 4-ethyl-1,3-dimethylquinolin-2-one Traditional Name: 4-ethyl-1,3-dimethyl-carbostyril Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCC1=C(C(=O)N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C13H15NO/c1-4-10-9(2)13(15)14(3)12-8-6-5-7-11(10)12/h5-8H,4H2,1-3H3