6-oxidanylidene-N-quinolin-2-yl-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-quinolin-2-yl-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(2-quinolyl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-quinolinyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-quinolin-2-yl-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-quinolyl)-1H-pyridazine-3-carboxamide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C14H10N4O2/c19-13-8-6-11(17-18-13)14(20)16-12-7-5-9-3-1-2-4-10(9)15-12/h1-8H,(H,18,19)(H,15,16,20)