2-[4-oxidanylidene-6-(pyridin-4-ylmethyl)-1H-quinolin-2-yl]ethanoate

Systemtic Name: 2-[4-oxidanylidene-6-(pyridin-4-ylmethyl)-1H-quinolin-2-yl]ethanoate Openeye Name: 2-[4-oxo-6-(4-pyridylmethyl)-1H-quinolin-2-yl]acetate CAS Name: 2-[4-oxo-6-(pyridin-4-ylmethyl)-1H-quinolin-2-yl]acetate IUPAC Name: 2-[4-oxo-6-(pyridin-4-ylmethyl)-1H-quinolin-2-yl]acetate Traditional Name: 2-[4-keto-6-(4-pyridylmethyl)-1H-quinolin-2-yl]acetate Formula: C17H13N2O3- MolecularWeight: 293.29672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC3=CC=NC=C3)C(=O)C=C(N2)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1CC3=CC=NC=C3)C(=O)C=C(N2)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O3/c20-16-9-13(10-17(21)22)19-15-2-1-12(8-14(15)16)7-11-3-5-18-6-4-11/h1-6,8-9H,7,10H2,(H,19,20)(H,21,22)/p-1