2-(4-methylphenyl)-4-[[(2,4,6-trimethylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-4-[[(2,4,6-trimethylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(p-tolyl)-4-[(2,4,6-trimethylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-methylphenyl)-4-[(2,4,6-trimethylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4-[(2,4,6-trimethylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(mesidinomethylene)-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=C(C=C4C)C)C)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=C(C=C4C)C)C)C2=O

InChI

InChI=1S/C26H24N2O2/c1-16-9-11-20(12-10-16)28-25(29)22-8-6-5-7-21(22)23(26(28)30)15-27-24-18(3)13-17(2)14-19(24)4/h5-15,27H,1-4H3