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

Systemtic Name: 4-[[(2,4-dimethoxyphenyl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2,4-dimethoxyanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(2,4-dimethoxyanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2,4-dimethoxyanilino)methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(2,4-dimethoxyanilino)methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-quinone Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C25H22N2O5/c1-30-16-12-13-20(23(14-16)32-3)26-15-19-17-8-4-5-9-18(17)24(28)27(25(19)29)21-10-6-7-11-22(21)31-2/h4-15,26H,1-3H3