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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H24N2O3/c1-17-8-13-24(18(2)14-17)27-15-23-21-6-4-5-7-22(21)25(29)28(26(23)30)16-19-9-11-20(31-3)12-10-19/h4-15,27H,16H2,1-3H3