(6-methyl-2-oxidanylidene-quinolin-1-yl)methyl 2,2-dimethylpropanoate

Systemtic Name: (6-methyl-2-oxidanylidene-quinolin-1-yl)methyl 2,2-dimethylpropanoate Openeye Name: (6-methyl-2-oxo-1-quinolyl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (6-methyl-2-oxo-1-quinolinyl)methyl ester IUPAC Name: (6-methyl-2-oxoquinolin-1-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2-keto-6-methyl-1-quinolyl)methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2)COC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2)COC(=O)C(C)(C)C

InChI

InChI=1S/C16H19NO3/c1-11-5-7-13-12(9-11)6-8-14(18)17(13)10-20-15(19)16(2,3)4/h5-9H,10H2,1-4H3