2-(1-methyl-2-oxidanylidene-8-propan-2-yl-quinolin-4-yl)ethanoate

Systemtic Name: 2-(1-methyl-2-oxidanylidene-8-propan-2-yl-quinolin-4-yl)ethanoate Openeye Name: 2-(8-isopropyl-1-methyl-2-oxo-4-quinolyl)acetate CAS Name: 2-(1-methyl-2-oxo-8-propan-2-yl-4-quinolinyl)acetate IUPAC Name: 2-(1-methyl-2-oxo-8-propan-2-ylquinolin-4-yl)acetate Traditional Name: 2-(8-isopropyl-2-keto-1-methyl-4-quinolyl)acetate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1N(C(=O)C=C2CC(=O)[O-])C

Isomeric SMILES

CC(C)C1=CC=CC2=C1N(C(=O)C=C2CC(=O)[O-])C

InChI

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