4-cyano-N-[(6-methoxy-2-oxidanylidene-quinolin-3-ylidene)methylideneamino]-5-methyl-3-oxidanylidene-2-phenyl-4H-pyridazin-2-ium-6-carboxamide

Systemtic Name: 4-cyano-N-[(6-methoxy-2-oxidanylidene-quinolin-3-ylidene)methylideneamino]-5-methyl-3-oxidanylidene-2-phenyl-4H-pyridazin-2-ium-6-carboxamide Openeye Name: 4-cyano-N-[(6-methoxy-2-oxo-3-quinolylidene)methyleneamino]-5-methyl-3-oxo-2-phenyl-4H-pyridazin-2-ium-6-carboxamide CAS Name: 4-cyano-N-[(6-methoxy-2-oxo-3-quinolinylidene)methylideneamino]-5-methyl-3-oxo-2-phenyl-4H-pyridazin-2-ium-6-carboxamide IUPAC Name: 4-cyano-N-[(6-methoxy-2-oxoquinolin-3-ylidene)methylideneamino]-5-methyl-3-oxo-2-phenyl-4H-pyridazin-2-ium-6-carboxamide Traditional Name: 4-cyano-3-keto-N-[(2-keto-6-methoxy-3-quinolylidene)methyleneamino]-5-methyl-2-phenyl-4H-pyridazin-2-ium-6-carboxamide Formula: C24H17N6O4+ MolecularWeight: 453.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=[N+](C(=O)C1C#N)C2=CC=CC=C2)C(=O)NN=C=C3C=C4C=C(C=CC4=NC3=O)OC

Isomeric SMILES

CC1=C(N=[N+](C(=O)C1C#N)C2=CC=CC=C2)C(=O)NN=C=C3C=C4C=C(C=CC4=NC3=O)OC

InChI

InChI=1S/C24H16N6O4/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/h3-11,19H,1-2H3/p+1