N-[6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-3-oxidanylidene-hexyl]pyridine-3-carboxamide

Systemtic Name: N-[6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-oxidanyl-3-oxidanylidene-hexyl]pyridine-3-carboxamide Openeye Name: N-[6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxy-3-oxo-hexyl]pyridine-3-carboxamide CAS Name: N-[6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-hydroxy-3-oxohexyl]-3-pyridinecarboxamide IUPAC Name: N-[6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-hydroxy-3-oxohexyl]pyridine-3-carboxamide Traditional Name: N-[6-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-hydroxy-3-keto-hexyl]nicotinamide Formula: C24H21N3O5 MolecularWeight: 431.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)C(CNC(=O)C4=CN=CC=C4)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)C(CNC(=O)C4=CN=CC=C4)O

InChI

InChI=1S/C24H21N3O5/c28-19(20(29)14-26-22(30)16-7-3-11-25-13-16)10-4-12-27-23(31)17-8-1-5-15-6-2-9-18(21(15)17)24(27)32/h1-3,5-9,11,13,20,29H,4,10,12,14H2,(H,26,30)