4-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]benzamide

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]benzamide Openeye Name: 4-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]benzamide CAS Name: 4-[[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]benzamide Traditional Name: 4-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoylamino]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H19N3O4/c24-21(28)15-9-11-16(12-10-15)25-19(27)8-3-13-26-22(29)17-6-1-4-14-5-2-7-18(20(14)17)23(26)30/h1-2,4-7,9-12H,3,8,13H2,(H2,24,28)(H,25,27)