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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H23N3O3/c28-21(26-16-17-7-6-13-25-15-17)12-2-1-3-14-27-23(29)19-10-4-8-18-9-5-11-20(22(18)19)24(27)30/h4-11,13,15H,1-3,12,14,16H2,(H,26,28)