3-(quinolin-8-ylcarbamoyl)pyrazine-2-carboxylate

Systemtic Name: 3-(quinolin-8-ylcarbamoyl)pyrazine-2-carboxylate Openeye Name: 3-(8-quinolylcarbamoyl)pyrazine-2-carboxylate CAS Name: 3-[oxo-(8-quinolinylamino)methyl]-2-pyrazinecarboxylate IUPAC Name: 3-(quinolin-8-ylcarbamoyl)pyrazine-2-carboxylate Traditional Name: 3-(8-quinolylcarbamoyl)pyrazinate Formula: C15H9N4O3- MolecularWeight: 293.25696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NC=CN=C3C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NC=CN=C3C(=O)[O-])N=CC=C2

InChI

InChI=1S/C15H10N4O3/c20-14(12-13(15(21)22)18-8-7-17-12)19-10-5-1-3-9-4-2-6-16-11(9)10/h1-8H,(H,19,20)(H,21,22)/p-1