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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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