N-[2-oxidanyl-1,3-bis(oxidanylidene)-6-pyrrolidin-1-yl-benzo[de]isoquinolin-5-yl]ethanamide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)-6-pyrrolidin-1-yl-benzo[de]isoquinolin-5-yl]ethanamide Openeye Name: N-(2-hydroxy-1,3-dioxo-6-pyrrolidin-1-yl-benzo[de]isoquinolin-5-yl)acetamide CAS Name: N-[2-hydroxy-1,3-dioxo-6-(1-pyrrolidinyl)-5-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-(2-hydroxy-1,3-dioxo-6-pyrrolidin-1-ylbenzo[de]isoquinolin-5-yl)acetamide Traditional Name: N-(2-hydroxy-1,3-diketo-6-pyrrolidino-benzo[de]isoquinolin-5-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N4CCCC4

Isomeric SMILES

CC(=O)NC1=C(C2=C3C(=CC=C2)C(=O)N(C(=O)C3=C1)O)N4CCCC4

InChI

InChI=1S/C18H17N3O4/c1-10(22)19-14-9-13-15-11(16(14)20-7-2-3-8-20)5-4-6-12(15)17(23)21(25)18(13)24/h4-6,9,25H,2-3,7-8H2,1H3,(H,19,22)