2-azanyl-6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanamide hydrobromide

Systemtic Name: 2-azanyl-6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanamide hydrobromide Openeye Name: 2-amino-6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanamide hydrobromide CAS Name: 2-amino-6-(1,3-dioxo-2-benzo[de]isoquinolinyl)hexanamide hydrobromide IUPAC Name: 2-amino-6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanamide hydrobromide Traditional Name: 2-amino-6-(1,3-diketobenzo[de]isoquinolin-2-yl)hexanamide hydrobromide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCC(C(=O)N)N.Br

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCC(C(=O)N)N.Br

InChI

InChI=1S/C18H19N3O3.BrH/c19-14(16(20)22)9-1-2-10-21-17(23)12-7-3-5-11-6-4-8-13(15(11)12)18(21)24;/h3-8,14H,1-2,9-10,19H2,(H2,20,22);1H