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

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl pyridine-2-carboxylate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl pyridine-2-carboxylate Traditional Name: picolinic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)COC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14N2O3/c1-11-5-4-6-12-9-13(16(20)19-15(11)12)10-22-17(21)14-7-2-3-8-18-14/h2-9H,10H2,1H3,(H,19,20)