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

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[(4-phenylazanylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(4-anilinoanilino)methylene]-2-(2,4-dimethylphenyl)isoquinoline-1,3-dione CAS Name: 4-[(4-anilinoanilino)methylidene]-2-(2,4-dimethylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-anilinoanilino)methylidene]-2-(2,4-dimethylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(4-anilinoanilino)methylene]-2-(2,4-dimethylphenyl)isoquinoline-1,3-quinone Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)NC5=CC=CC=C5)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)NC5=CC=CC=C5)C2=O)C

InChI

InChI=1S/C30H25N3O2/c1-20-12-17-28(21(2)18-20)33-29(34)26-11-7-6-10-25(26)27(30(33)35)19-31-22-13-15-24(16-14-22)32-23-8-4-3-5-9-23/h3-19,31-32H,1-2H3