3-[(2-methylquinolin-6-yl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(2-methylquinolin-6-yl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(2-methyl-6-quinolyl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[(2-methyl-6-quinolinyl)amino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(2-methylquinolin-6-yl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(2-methyl-6-quinolyl)carbamoyl]pyrazinate Formula: C16H11N4O3- MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)[O-]

InChI

InChI=1S/C16H12N4O3/c1-9-2-3-10-8-11(4-5-12(10)19-9)20-15(21)13-14(16(22)23)18-7-6-17-13/h2-8H,1H3,(H,20,21)(H,22,23)/p-1