(2-oxidanylidene-1H-quinolin-3-yl)methyl pyridine-2-carboxylate

Systemtic Name: (2-oxidanylidene-1H-quinolin-3-yl)methyl pyridine-2-carboxylate Openeye Name: (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid (2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate Traditional Name: picolinic acid (2-keto-1H-quinolin-3-yl)methyl ester Formula: C16H12N2O3 MolecularWeight: 280.27808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)COC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)COC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H12N2O3/c19-15-12(9-11-5-1-2-6-13(11)18-15)10-21-16(20)14-7-3-4-8-17-14/h1-9H,10H2,(H,18,19)