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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-7-14(2)22-18(24)12-6-13-23-20(25)16-10-4-8-15-9-5-11-17(19(15)16)21(23)26/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,22,24)