2-(2-oxidanylidene-3-propan-2-yl-1H-quinolin-6-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidene-3-propan-2-yl-1H-quinolin-6-yl)ethanoate Openeye Name: 2-(3-isopropyl-2-oxo-1H-quinolin-6-yl)acetate CAS Name: 2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetate IUPAC Name: 2-(2-oxo-3-propan-2-yl-1H-quinolin-6-yl)acetate Traditional Name: 2-(3-isopropyl-2-keto-1H-quinolin-6-yl)acetate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CC(=C2)CC(=O)[O-])NC1=O

Isomeric SMILES

CC(C)C1=CC2=C(C=CC(=C2)CC(=O)[O-])NC1=O

InChI

InChI=1S/C14H15NO3/c1-8(2)11-7-10-5-9(6-13(16)17)3-4-12(10)15-14(11)18/h3-5,7-8H,6H2,1-2H3,(H,15,18)(H,16,17)/p-1