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

Systemtic Name: 4-[[bis(phenylmethyl)amino]methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[(dibenzylamino)methylene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione CAS Name: 4-[[bis(phenylmethyl)amino]methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(dibenzylamino)methylidene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(dibenzylamino)methylene]-2-(3,4-dimethylphenyl)isoquinoline-1,3-quinone Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CN(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CN(CC4=CC=CC=C4)CC5=CC=CC=C5)C2=O)C

InChI

InChI=1S/C32H28N2O2/c1-23-17-18-27(19-24(23)2)34-31(35)29-16-10-9-15-28(29)30(32(34)36)22-33(20-25-11-5-3-6-12-25)21-26-13-7-4-8-14-26/h3-19,22H,20-21H2,1-2H3