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

Systemtic Name: 5-cyano-N'-[(6-methoxy-2-oxidanylidene-quinolin-3-ylidene)methyl]-4-methyl-6-oxidanylidene-1-phenyl-pyridazine-3-carbohydrazide Openeye Name: 5-cyano-N'-[(6-methoxy-2-oxo-3-quinolylidene)methyl]-4-methyl-6-oxo-1-phenyl-pyridazine-3-carbohydrazide CAS Name: 5-cyano-N'-[(6-methoxy-2-oxo-3-quinolinylidene)methyl]-4-methyl-6-oxo-1-phenyl-3-pyridazinecarbohydrazide IUPAC Name: 5-cyano-N'-[(6-methoxy-2-oxoquinolin-3-ylidene)methyl]-4-methyl-6-oxo-1-phenylpyridazine-3-carbohydrazide Traditional Name: 5-cyano-6-keto-N'-[(2-keto-6-methoxy-3-quinolylidene)methyl]-4-methyl-1-phenyl-pyridazine-3-carbohydrazide Formula: C24H18N6O4 MolecularWeight: 454.43752

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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=CC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H18N6O4/c1-14-19(12-25)24(33)30(17-6-4-3-5-7-17)29-21(14)23(32)28-26-13-16-10-15-11-18(34-2)8-9-20(15)27-22(16)31/h3-11,13,26H,1-2H3,(H,28,32)