3-ethyl-4,7-dimethoxy-1H-quinolin-2-one

Systemtic Name: 3-ethyl-4,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-ethyl-4,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-ethyl-4,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-ethyl-4,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-ethyl-4,7-dimethoxy-carbostyril Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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