1-(4-methylquinolin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: 1-(4-methylquinolin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: 1-(4-methyl-2-quinolyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-(4-methyl-2-quinolinyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate IUPAC Name: 1-(4-methylquinolin-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 6-keto-1-(4-methyl-2-quinolyl)-4,5-dihydropyridazine-3-carboxylate Formula: C15H12N3O3- MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=O)CCC(=N3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=O)CCC(=N3)C(=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-9-8-13(16-11-5-3-2-4-10(9)11)18-14(19)7-6-12(17-18)15(20)21/h2-5,8H,6-7H2,1H3,(H,20,21)/p-1