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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

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