4-[[(2,4-dimethoxyphenyl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: 4-[[(2,4-dimethoxyphenyl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(2,4-dimethoxyanilino)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(2,4-dimethoxyanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(2,4-dimethoxyanilino)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-[(2,4-dimethoxyanilino)methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=C(C=C(C=C4)OC)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CNC4=C(C=C(C=C4)OC)OC)C2=O

InChI

InChI=1S/C26H24N2O5/c1-31-18-10-8-17(9-11-18)16-28-25(29)21-7-5-4-6-20(21)22(26(28)30)15-27-23-13-12-19(32-2)14-24(23)33-3/h4-15,27H,16H2,1-3H3