(6-methyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (6-methyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (6-methyl-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (6-methyl-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (6-methyl-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-6-methyl-1H-quinolin-4-yl) ester Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2OC(=O)N(C)C

InChI

InChI=1S/C13H14N2O3/c1-8-4-5-10-9(6-8)11(7-12(16)14-10)18-13(17)15(2)3/h4-7H,1-3H3,(H,14,16)