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

Systemtic Name: 5-chloranyl-6-(quinolin-8-ylamino)pyridine-3-carboxylate Openeye Name: 5-chloro-6-(8-quinolylamino)pyridine-3-carboxylate CAS Name: 5-chloro-6-(8-quinolinylamino)-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-(quinolin-8-ylamino)pyridine-3-carboxylate Traditional Name: 5-chloro-6-(8-quinolylamino)nicotinate Formula: C15H9ClN3O2- MolecularWeight: 298.70386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C=C(C=N3)C(=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C=C(C=N3)C(=O)[O-])Cl)N=CC=C2

InChI

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