4-[[(2,4-dimethylphenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(2,4-dimethylphenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2,4-dimethylanilino)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(2,4-dimethylanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2,4-dimethylanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(2,4-dimethylanilino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=C(C=C4)C)C)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=C(C=C(C=C4)C)C)C2=O

InChI

InChI=1S/C26H24N2O3/c1-4-31-20-12-10-19(11-13-20)28-25(29)22-8-6-5-7-21(22)23(26(28)30)16-27-24-14-9-17(2)15-18(24)3/h5-16,27H,4H2,1-3H3