1-(4-chlorophenyl)-5-cyano-N'-[(Z)-(6-methoxy-2-oxidanylidene-quinolin-3-ylidene)methyl]-4-methyl-6-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)-5-cyano-N'-[(Z)-(6-methoxy-2-oxidanylidene-quinolin-3-ylidene)methyl]-4-methyl-6-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: 1-(4-chlorophenyl)-5-cyano-N'-[(Z)-(6-methoxy-2-oxo-3-quinolylidene)methyl]-4-methyl-6-oxo-pyridazine-3-carbohydrazide CAS Name: 1-(4-chlorophenyl)-5-cyano-N'-[(Z)-(6-methoxy-2-oxo-3-quinolinylidene)methyl]-4-methyl-6-oxo-3-pyridazinecarbohydrazide IUPAC Name: 1-(4-chlorophenyl)-5-cyano-N'-[(Z)-(6-methoxy-2-oxoquinolin-3-ylidene)methyl]-4-methyl-6-oxopyridazine-3-carbohydrazide Traditional Name: 1-(4-chlorophenyl)-5-cyano-6-keto-N'-[(Z)-(2-keto-6-methoxy-3-quinolylidene)methyl]-4-methyl-pyridazine-3-carbohydrazide Formula: C24H17ClN6O4 MolecularWeight: 488.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C(=O)NNC=C2C=C3C=C(C=CC3=NC2=O)OC)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C(=O)NN/C=C\2/C=C3C=C(C=CC3=NC2=O)OC)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C24H17ClN6O4/c1-13-19(11-26)24(34)31(17-5-3-16(25)4-6-17)30-21(13)23(33)29-27-12-15-9-14-10-18(35-2)7-8-20(14)28-22(15)32/h3-10,12,27H,1-2H3,(H,29,33)/b15-12-