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

Systemtic Name: N-[6-morpholin-4-yl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethanamide Openeye Name: N-(6-morpholino-1,3-dioxo-benzo[de]isoquinolin-2-yl)acetamide CAS Name: N-[6-(4-morpholinyl)-1,3-dioxo-2-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-(6-morpholin-4-yl-1,3-dioxobenzo[de]isoquinolin-2-yl)acetamide Traditional Name: N-(1,3-diketo-6-morpholino-benzo[de]isoquinolin-2-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)N4CCOCC4)C=CC=C3C1=O

Isomeric SMILES

CC(=O)NN1C(=O)C2=C3C(=C(C=C2)N4CCOCC4)C=CC=C3C1=O

InChI

InChI=1S/C18H17N3O4/c1-11(22)19-21-17(23)13-4-2-3-12-15(20-7-9-25-10-8-20)6-5-14(16(12)13)18(21)24/h2-6H,7-10H2,1H3,(H,19,22)