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

Systemtic Name: N-(2-aminophenyl)-6-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanamide Openeye Name: N-(2-aminophenyl)-6-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)hexanamide CAS Name: N-(2-aminophenyl)-6-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)hexanamide IUPAC Name: N-(2-aminophenyl)-6-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanamide Traditional Name: N-(2-aminophenyl)-6-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)hexanamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)CCCCCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)CCCCCN2C(=O)C3=C4C(=C(C=C3)Br)C=CC=C4C2=O

InChI

InChI=1S/C24H22BrN3O3/c25-18-13-12-17-22-15(18)7-6-8-16(22)23(30)28(24(17)31)14-5-1-2-11-21(29)27-20-10-4-3-9-19(20)26/h3-4,6-10,12-13H,1-2,5,11,14,26H2,(H,27,29)