6-oxidanylidene-N-quinolin-8-yl-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-quinolin-8-yl-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(8-quinolyl)-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(8-quinolinyl)-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-quinolin-8-yl-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(8-quinolyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C14H12N4O2/c19-12-7-6-11(17-18-12)14(20)16-10-5-1-3-9-4-2-8-15-13(9)10/h1-5,8H,6-7H2,(H,16,20)(H,18,19)