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

Systemtic Name: 7-azanyl-1-ethyl-3,4-dimethoxy-quinolin-2-one Openeye Name: 7-amino-1-ethyl-3,4-dimethoxy-quinolin-2-one CAS Name: 7-amino-1-ethyl-3,4-dimethoxy-2-quinolinone IUPAC Name: 7-amino-1-ethyl-3,4-dimethoxyquinolin-2-one Traditional Name: 7-amino-1-ethyl-3,4-dimethoxy-carbostyril Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OC

Isomeric SMILES

CCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OC

InChI

InChI=1S/C13H16N2O3/c1-4-15-10-7-8(14)5-6-9(10)11(17-2)12(18-3)13(15)16/h5-7H,4,14H2,1-3H3