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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

Isomeric SMILES

CCC(CC)NC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

InChI

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