3-chloranyl-6-(quinolin-8-ylamino)pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-(quinolin-8-ylamino)pyridine-2-carboxylate Openeye Name: 3-chloro-6-(8-quinolylamino)pyridine-2-carboxylate CAS Name: 3-chloro-6-(8-quinolinylamino)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(quinolin-8-ylamino)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(8-quinolylamino)picolinate Formula: C15H9ClN3O2- MolecularWeight: 298.70386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NC(=C(C=C3)Cl)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NC(=C(C=C3)Cl)C(=O)[O-])N=CC=C2

InChI

InChI=1S/C15H10ClN3O2/c16-10-6-7-12(19-14(10)15(20)21)18-11-5-1-3-9-4-2-8-17-13(9)11/h1-8H,(H,18,19)(H,20,21)/p-1