6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-ethoxyphenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(4-ethoxyphenyl)hexanamide Openeye Name: 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-ethoxyphenyl)hexanamide CAS Name: 6-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(4-ethoxyphenyl)hexanamide IUPAC Name: 6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(4-ethoxyphenyl)hexanamide Traditional Name: 6-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-p-phenetyl-hexanamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C26H26N2O4/c1-2-32-20-15-13-19(14-16-20)27-23(29)12-4-3-5-17-28-25(30)21-10-6-8-18-9-7-11-22(24(18)21)26(28)31/h6-11,13-16H,2-5,12,17H2,1H3,(H,27,29)