[(2-oxidanylidene-1H-quinolin-4-yl)-pyridin-2-yl-methyl] ethanoate

Systemtic Name: [(2-oxidanylidene-1H-quinolin-4-yl)-pyridin-2-yl-methyl] ethanoate Openeye Name: [(2-oxo-1H-quinolin-4-yl)-(2-pyridyl)methyl] acetate CAS Name: acetic acid [(2-oxo-1H-quinolin-4-yl)-(2-pyridinyl)methyl] ester IUPAC Name: [(2-oxo-1H-quinolin-4-yl)-pyridin-2-ylmethyl] acetate Traditional Name: acetic acid [(2-keto-1H-quinolin-4-yl)-(2-pyridyl)methyl] ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=N1)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)OC(C1=CC=CC=N1)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H14N2O3/c1-11(20)22-17(15-8-4-5-9-18-15)13-10-16(21)19-14-7-3-2-6-12(13)14/h2-10,17H,1H3,(H,19,21)