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

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-4-phthalimido-butyramide Formula: C24H17N3O5 MolecularWeight: 427.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C24H17N3O5/c28-19(12-5-13-26-21(29)15-8-1-2-9-16(15)22(26)30)25-27-23(31)17-10-3-6-14-7-4-11-18(20(14)17)24(27)32/h1-4,6-11H,5,12-13H2,(H,25,28)