(2-oxidanylidene-3-prop-2-enyl-1H-quinolin-4-yl) N,N-dimethylcarbamate

Systemtic Name: (2-oxidanylidene-3-prop-2-enyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Openeye Name: (3-allyl-2-oxo-1H-quinolin-4-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-oxo-3-prop-2-enyl-1H-quinolin-4-yl) ester IUPAC Name: (2-oxo-3-prop-2-enyl-1H-quinolin-4-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (3-allyl-2-keto-1H-quinolin-4-yl) ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C(=O)NC2=CC=CC=C21)CC=C

Isomeric SMILES

CN(C)C(=O)OC1=C(C(=O)NC2=CC=CC=C21)CC=C

InChI

InChI=1S/C15H16N2O3/c1-4-7-11-13(20-15(19)17(2)3)10-8-5-6-9-12(10)16-14(11)18/h4-6,8-9H,1,7H2,2-3H3,(H,16,18)