4-[[(2,6-dimethylphenyl)amino]methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(2,6-dimethylphenyl)amino]methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(2,6-dimethylanilino)methylene]-2-(4-phenylphenyl)isoquinoline-1,3-dione CAS Name: 4-[(2,6-dimethylanilino)methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2,6-dimethylanilino)methylidene]-2-(4-phenylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(2,6-dimethylanilino)methylene]-2-(4-phenylphenyl)isoquinoline-1,3-quinone Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c1-20-9-8-10-21(2)28(20)31-19-27-25-13-6-7-14-26(25)29(33)32(30(27)34)24-17-15-23(16-18-24)22-11-4-3-5-12-22/h3-19,31H,1-2H3