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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanamide Traditional Name: N-benzyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyramide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H20N2O3/c26-20(24-15-16-7-2-1-3-8-16)13-6-14-25-22(27)18-11-4-9-17-10-5-12-19(21(17)18)23(25)28/h1-5,7-12H,6,13-15H2,(H,24,26)