N-(2-methylquinolin-4-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-methylquinolin-4-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(2-methyl-4-quinolyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2-methyl-4-quinolinyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-methylquinolin-4-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(2-methyl-4-quinolyl)-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C15H14N4O2/c1-9-8-13(10-4-2-3-5-11(10)16-9)17-15(21)12-6-7-14(20)19-18-12/h2-5,8H,6-7H2,1H3,(H,19,20)(H,16,17,21)