2-(2-methylquinolin-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(2-methylquinolin-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(2-methyl-4-quinolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(2-methyl-4-quinolinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(2-methylquinolin-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(2-methyl-4-quinolyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C22H14N2O2/c1-13-12-19(15-8-2-3-11-18(15)23-13)24-21(25)16-9-4-6-14-7-5-10-17(20(14)16)22(24)26/h2-12H,1H3