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

Systemtic Name: 6-methoxy-2-quinolin-2-yl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-methoxy-2-(2-quinolyl)benzo[de]isoquinoline-1,3-dione CAS Name: 6-methoxy-2-(2-quinolinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-methoxy-2-quinolin-2-ylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-methoxy-2-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)C4=NC5=CC=CC=C5C=C4

InChI

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