8-methyl-3-[[(4-phenylphthalazin-1-yl)hydrazinylidene]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 8-methyl-3-[[(4-phenylphthalazin-1-yl)hydrazinylidene]methylidene]-1H-quinoline-2,4-dione Openeye Name: 8-methyl-3-[[(4-phenylphthalazin-1-yl)hydrazono]methylene]-1H-quinoline-2,4-dione CAS Name: 8-methyl-3-[[(4-phenyl-1-phthalazinyl)hydrazinylidene]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 8-methyl-3-[[(4-phenylphthalazin-1-yl)hydrazinylidene]methylidene]-1H-quinoline-2,4-dione Traditional Name: 8-methyl-3-[[(4-phenylphthalazin-1-yl)hydrazono]methylene]-1H-quinoline-2,4-quinone Formula: C25H17N5O2 MolecularWeight: 419.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C=NNC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C=NNC3=NN=C(C4=CC=CC=C43)C5=CC=CC=C5)C2=O

InChI

InChI=1S/C25H17N5O2/c1-15-8-7-13-19-21(15)27-25(32)20(23(19)31)14-26-29-24-18-12-6-5-11-17(18)22(28-30-24)16-9-3-2-4-10-16/h2-13H,1H3,(H,27,32)(H,29,30)