6-oxidanylidene-N-quinolin-8-yl-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-quinolin-8-yl-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(8-quinolyl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(8-quinolinyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-quinolin-8-yl-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(8-quinolyl)-1H-pyridazine-3-carboxamide Formula: C14H10N4O2 MolecularWeight: 266.2548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=NNC(=O)C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=NNC(=O)C=C3)N=CC=C2

InChI

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