6-methoxy-2-quinolin-6-yl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-methoxy-2-quinolin-6-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-methoxy-2-(6-quinolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-methoxy-2-(6-quinolinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-methoxy-2-quinolin-6-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-methoxy-2-(6-quinolyl)benzo[de]isoquinoline-1,3-quinone Formula: C22H14N2O3 MolecularWeight: 354.35816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H14N2O3/c1-27-19-10-8-17-20-15(19)5-2-6-16(20)21(25)24(22(17)26)14-7-9-18-13(12-14)4-3-11-23-18/h2-12H,1H3