(5,8-dimethyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (5,8-dimethyl-2-oxidanylidene-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (5,8-dimethyl-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (5,8-dimethyl-2-oxo-1H-quinolin-4-yl) ester IUPAC Name: (5,8-dimethyl-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-keto-5,8-dimethyl-1H-quinolin-4-yl) ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)NC2=C(C=C1)C)OC(=O)N(C)C

Isomeric SMILES

CC1=C2C(=CC(=O)NC2=C(C=C1)C)OC(=O)N(C)C

InChI

InChI=1S/C14H16N2O3/c1-8-5-6-9(2)13-12(8)10(7-11(17)15-13)19-14(18)16(3)4/h5-7H,1-4H3,(H,15,17)