6-oxidanylidene-1-(quinolin-8-ylmethyl)pyridine-3-carboxylate

Systemtic Name: 6-oxidanylidene-1-(quinolin-8-ylmethyl)pyridine-3-carboxylate Openeye Name: 6-oxo-1-(8-quinolylmethyl)pyridine-3-carboxylate CAS Name: 6-oxo-1-(8-quinolinylmethyl)-3-pyridinecarboxylate IUPAC Name: 6-oxo-1-(quinolin-8-ylmethyl)pyridine-3-carboxylate Traditional Name: 6-keto-1-(8-quinolylmethyl)nicotinate Formula: C16H11N2O3- MolecularWeight: 279.27014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CN3C=C(C=CC3=O)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CN3C=C(C=CC3=O)C(=O)[O-])N=CC=C2

InChI

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