(2-oxidanylidene-2-pyridin-2-yl-1-quinolin-2-yl-ethyl) ethanoate

Systemtic Name: (2-oxidanylidene-2-pyridin-2-yl-1-quinolin-2-yl-ethyl) ethanoate Openeye Name: [2-oxo-2-(2-pyridyl)-1-(2-quinolyl)ethyl] acetate CAS Name: acetic acid [2-oxo-2-(2-pyridinyl)-1-(2-quinolinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyridin-2-yl-1-quinolin-2-ylethyl) acetate Traditional Name: acetic acid [2-keto-2-(2-pyridyl)-1-(2-quinolyl)ethyl] ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NC2=CC=CC=C2C=C1)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(=O)OC(C1=NC2=CC=CC=C2C=C1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H14N2O3/c1-12(21)23-18(17(22)15-8-4-5-11-19-15)16-10-9-13-6-2-3-7-14(13)20-16/h2-11,18H,1H3