2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carboxylate

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carboxylate Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carboxylate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-3-pyridinecarboxylate IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pyridine-3-carboxylate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]nicotinate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-13-6-3-9-8-10(4-5-12(9)17-13)21-14-11(15(19)20)2-1-7-16-14/h1-2,4-5,7-8H,3,6H2,(H,17,18)(H,19,20)/p-1