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

Systemtic Name: N-(2-aminophenyl)-6-[5-oxidanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanamide Openeye Name: N-(2-aminophenyl)-6-(5-hydroxy-1,3-dioxo-benzo[de]isoquinolin-2-yl)hexanamide CAS Name: N-(2-aminophenyl)-6-(5-hydroxy-1,3-dioxo-2-benzo[de]isoquinolinyl)hexanamide IUPAC Name: N-(2-aminophenyl)-6-(5-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanamide Traditional Name: N-(2-aminophenyl)-6-(5-hydroxy-1,3-diketo-benzo[de]isoquinolin-2-yl)hexanamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCCCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCCCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)O

InChI

InChI=1S/C24H23N3O4/c25-19-9-3-4-10-20(19)26-21(29)11-2-1-5-12-27-23(30)17-8-6-7-15-13-16(28)14-18(22(15)17)24(27)31/h3-4,6-10,13-14,28H,1-2,5,11-12,25H2,(H,26,29)