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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C2C1=O)C)C

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C2C1=O)C)C

InChI

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