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

Systemtic Name: (7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl 2,2-dimethylpropanoate Openeye Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (7-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-1H-quinolin-3-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (2-keto-7-methyl-1H-quinolin-3-yl)methyl ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)COC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)COC(=O)C(C)(C)C

InChI

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