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

Systemtic Name: 1-methyl-6-oxidanylidene-N-quinolin-8-yl-pyridazine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-(8-quinolyl)pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-(8-quinolinyl)-3-pyridazinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-quinolin-8-ylpyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(8-quinolyl)pyridazine-3-carboxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H12N4O2/c1-19-13(20)8-7-12(18-19)15(21)17-11-6-2-4-10-5-3-9-16-14(10)11/h2-9H,1H3,(H,17,21)