2-(1H-benzimidazol-2-yl)-6-(dimethylamino)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-yl)-6-(dimethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-yl)-6-(dimethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(1H-benzimidazol-2-yl)-6-(dimethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-yl)-6-(dimethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-yl)-6-(dimethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N4O2/c1-24(2)17-11-10-14-18-12(17)6-5-7-13(18)19(26)25(20(14)27)21-22-15-8-3-4-9-16(15)23-21/h3-11H,1-2H3,(H,22,23)