4-ethyl-5,8-dimethoxy-1H-quinolin-2-one

Systemtic Name: 4-ethyl-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 4-ethyl-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 4-ethyl-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 4-ethyl-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 4-ethyl-5,8-dimethoxy-carbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)NC2=C(C=CC(=C12)OC)OC

Isomeric SMILES

CCC1=CC(=O)NC2=C(C=CC(=C12)OC)OC

InChI

InChI=1S/C13H15NO3/c1-4-8-7-11(15)14-13-10(17-3)6-5-9(16-2)12(8)13/h5-7H,4H2,1-3H3,(H,14,15)