2-[(6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methyl]isoindoline-1,3-quinone Formula: C26H18N4O2 MolecularWeight: 418.44672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1C2=NC=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C26H18N4O2/c31-25-19-10-4-5-11-20(19)26(32)29(25)16-18-14-27-23-15-28-24(17-8-2-1-3-9-17)21-12-6-7-13-22(21)30(18)23/h1-14H,15-16H2