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1-(4,8-dimethylquinolin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

1-(4,8-dimethylquinolin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name:1-(4,8-dimethylquinolin-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate
Openeye Name:1-(4,8-dimethyl-2-quinolyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
CAS Name:1-(4,8-dimethyl-2-quinolinyl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
IUPAC Name:1-(4,8-dimethylquinolin-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxylate
Traditional Name:1-(4,8-dimethyl-2-quinolyl)-6-keto-4,5-dihydropyridazine-3-carboxylate
Formula: C16H14N3O3-
MolecularWeight: 296.30066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=O)CCC(=N3)C(=O)[O-]


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=O)CCC(=N3)C(=O)[O-]


InChI

InChI=1S/C16H15N3O3/c1-9-4-3-5-11-10(2)8-13(17-15(9)11)19-14(20)7-6-12(18-19)16(21)22/h3-5,8H,6-7H2,1-2H3,(H,21,22)/p-1


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