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

Systemtic Name: 3-ethyl-5,8-dimethoxy-1H-quinolin-2-one Openeye Name: 3-ethyl-5,8-dimethoxy-1H-quinolin-2-one CAS Name: 3-ethyl-5,8-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-ethyl-5,8-dimethoxy-1H-quinolin-2-one Traditional Name: 3-ethyl-5,8-dimethoxy-carbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2NC1=O)OC)OC

InChI

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