(2-oxidanylidene-1H-quinolin-3-yl)methyl 2,2-dimethylpropanoate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl 2,2-dimethylpropanoate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)(C)C(=O)OCC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H17NO3/c1-15(2,3)14(18)19-9-11-8-10-6-4-5-7-12(10)16-13(11)17/h4-8H,9H2,1-3H3,(H,16,17)