2-(2-azanyl-3H-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-azanyl-3H-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-amino-3H-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-amino-3H-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-amino-3H-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-amino-3H-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-quinone Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC5=C(C=C4)N=C(N5)N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC5=C(C=C4)N=C(N5)N

InChI

InChI=1S/C19H12N4O2/c20-19-21-14-8-7-11(9-15(14)22-19)23-17(24)12-5-1-3-10-4-2-6-13(16(10)12)18(23)25/h1-9H,(H3,20,21,22)