(7-azanyl-1-ethyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) methanoate

Systemtic Name: (7-azanyl-1-ethyl-4-methoxy-2-oxidanylidene-quinolin-3-yl) methanoate Openeye Name: (7-amino-1-ethyl-4-methoxy-2-oxo-3-quinolyl) formate CAS Name: formic acid (7-amino-1-ethyl-4-methoxy-2-oxo-3-quinolinyl) ester IUPAC Name: (7-amino-1-ethyl-4-methoxy-2-oxoquinolin-3-yl) formate Traditional Name: formic acid (7-amino-1-ethyl-2-keto-4-methoxy-3-quinolyl) ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-3-15-10-6-8(14)4-5-9(10)11(18-2)12(13(15)17)19-7-16/h4-7H,3,14H2,1-2H3