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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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