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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-pentyl-butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-pentyl-butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-pentylbutanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-pentylbutanamide Traditional Name: N-amyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-2-3-4-13-22-18(24)12-7-14-23-20(25)16-10-5-8-15-9-6-11-17(19(15)16)21(23)26/h5-6,8-11H,2-4,7,12-14H2,1H3,(H,22,24)