(7-methoxy-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (7-methoxy-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (7-methoxy-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (7-methoxy-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (7-methoxy-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-7-methoxy-1H-quinolin-4-yl) ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC(=O)NC2=C1C=CC(=C2)OC

Isomeric SMILES

CN(C)C(=O)OC1=CC(=O)NC2=C1C=CC(=C2)OC

InChI

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