N-ethanoyl-N-[6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: N-acetyl-N-(6-morpholino-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetamide CAS Name: N-acetyl-N-[6-(4-morpholinyl)-1,3-dioxo-2-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-acetyl-N-(6-morpholin-4-yl-1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-acetyl-N-(1,3-diketo-6-morpholino-benzo[de]isoquinolin-2-yl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=O)C2=C3C(=C(C=C2)N4CCOCC4)C=CC=C3C1=O

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=O)C2=C3C(=C(C=C2)N4CCOCC4)C=CC=C3C1=O

InChI

InChI=1S/C20H19N3O5/c1-12(24)22(13(2)25)23-19(26)15-5-3-4-14-17(21-8-10-28-11-9-21)7-6-16(18(14)15)20(23)27/h3-7H,8-11H2,1-2H3