3-ethyl-4,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-ethyl-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-ethyl-4,8-dimethyl-1H-quinolin-2-one CAS Name: 3-ethyl-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-ethyl-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-ethyl-4,8-dimethyl-carbostyril Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=CC=C2)C)NC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=CC=C2)C)NC1=O)C

InChI

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