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

Systemtic Name: 4-[[(2,4-dimethylphenyl)amino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2,4-dimethylanilino)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: 4-[(2,4-dimethylanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2,4-dimethylanilino)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(2,4-dimethylanilino)methylene]-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4C)C

InChI

InChI=1S/C25H22N2O2/c1-16-12-13-22(18(3)14-16)26-15-21-19-9-5-6-10-20(19)24(28)27(25(21)29)23-11-7-4-8-17(23)2/h4-15,26H,1-3H3