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

Systemtic Name: N-(2-aminophenyl)-6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanamide Openeye Name: N-(2-aminophenyl)-6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanamide CAS Name: N-(2-aminophenyl)-6-(1,3-dioxo-2-benzo[de]isoquinolinyl)hexanamide IUPAC Name: N-(2-aminophenyl)-6-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanamide Traditional Name: N-(2-aminophenyl)-6-(1,3-diketobenzo[de]isoquinolin-2-yl)hexanamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C24H23N3O3/c25-19-12-3-4-13-20(19)26-21(28)14-2-1-5-15-27-23(29)17-10-6-8-16-9-7-11-18(22(16)17)24(27)30/h3-4,6-13H,1-2,5,14-15,25H2,(H,26,28)