4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-hexyl-butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-hexyl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hexyl-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-hexylbutanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-hexylbutanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-hexyl-butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCCCCCNC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

InChI=1S/C22H26N2O3/c1-2-3-4-5-14-23-19(25)13-8-15-24-21(26)17-11-6-9-16-10-7-12-18(20(16)17)22(24)27/h6-7,9-12H,2-5,8,13-15H2,1H3,(H,23,25)