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

Systemtic Name: (8-methoxy-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (8-methoxy-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (8-methoxy-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (8-methoxy-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-8-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=C2OC

Isomeric SMILES

CN(C)C(=O)OC1=CC(=O)NC2=C1C=CC=C2OC

InChI

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