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

Systemtic Name: 6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-pyridin-3-yl-hexanamide Openeye Name: 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(3-pyridyl)hexanamide CAS Name: 6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(3-pyridinyl)hexanamide IUPAC Name: 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-pyridin-3-ylhexanamide Traditional Name: 6-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(3-pyridyl)hexanamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-20(25-17-9-6-13-24-15-17)12-2-1-3-14-26-22(28)18-10-4-7-16-8-5-11-19(21(16)18)23(26)29/h4-11,13,15H,1-3,12,14H2,(H,25,27)