(4E)-4-[(1H-indazol-5-ylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(1H-indazol-5-ylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[(1H-indazol-5-ylamino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[(1H-indazol-5-ylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(1H-indazol-5-ylamino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[(1H-indazol-5-ylamino)methylene]-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC5=C(C=C4)NN=C5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C\NC4=CC5=C(C=C4)NN=C5)/C2=O

InChI

InChI=1S/C24H18N4O2/c1-15-6-9-18(10-7-15)28-23(29)20-5-3-2-4-19(20)21(24(28)30)14-25-17-8-11-22-16(12-17)13-26-27-22/h2-14,25H,1H3,(H,26,27)/b21-14+