(2-oxidanylidene-1H-pyridin-3-yl) 1,2,3,4,5,6-hexahydroquinoline-2-carboxylate

Systemtic Name: (2-oxidanylidene-1H-pyridin-3-yl) 1,2,3,4,5,6-hexahydroquinoline-2-carboxylate Openeye Name: (2-oxo-1H-pyridin-3-yl) 1,2,3,4,5,6-hexahydroquinoline-2-carboxylate CAS Name: 1,2,3,4,5,6-hexahydroquinoline-2-carboxylic acid (2-oxo-1H-pyridin-3-yl) ester IUPAC Name: (2-oxo-1H-pyridin-3-yl) 1,2,3,4,5,6-hexahydroquinoline-2-carboxylate Traditional Name: 1,2,3,4,5,6-hexahydroquinoline-2-carboxylic acid (2-keto-1H-pyridin-3-yl) ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)NC(CC2)C(=O)OC3=CC=CNC3=O

Isomeric SMILES

C1CC2=C(C=C1)NC(CC2)C(=O)OC3=CC=CNC3=O

InChI

InChI=1S/C15H16N2O3/c18-14-13(6-3-9-16-14)20-15(19)12-8-7-10-4-1-2-5-11(10)17-12/h2-3,5-6,9,12,17H,1,4,7-8H2,(H,16,18)