2-methylpropyl 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: 2-methylpropyl 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: isobutyl 2-(4,8-dimethyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)acetic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)acetic acid isobutyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)OCC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)OCC(C)C

InChI

InChI=1S/C17H21NO3/c1-11(2)10-21-16(20)9-18-15(19)8-13(4)14-7-5-6-12(3)17(14)18/h5-8,11H,9-10H2,1-4H3