4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: 4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[[[(2S)-2-(dimethylamino)-2-phenylethyl]amino]methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[[[(2S)-2-(dimethylamino)-2-phenyl-ethyl]amino]methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H](CNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-28(2)24(19-11-5-3-6-12-19)18-27-17-23-21-15-9-10-16-22(21)25(30)29(26(23)31)20-13-7-4-8-14-20/h3-17,24,27H,18H2,1-2H3/t24-/m1/s1