2-quinolin-6-ylbenzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-quinolin-6-ylbenzo[de]isoquinoline-1,3-dione Openeye Name: 2-(6-quinolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(6-quinolinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-quinolin-6-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(6-quinolyl)benzo[de]isoquinoline-1,3-quinone Formula: C21H12N2O2 MolecularWeight: 324.33218

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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=CC=C5

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C21H12N2O2/c24-20-16-7-1-4-13-5-2-8-17(19(13)16)21(25)23(20)15-9-10-18-14(12-15)6-3-11-22-18/h1-12H