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

Systemtic Name: 4-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]-N-methyl-benzamide Openeye Name: 4-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-methyl-benzamide CAS Name: 4-[[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 4-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-methylbenzamide Traditional Name: 4-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoylamino]-N-methyl-benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-25-22(29)16-10-12-17(13-11-16)26-20(28)9-4-14-27-23(30)18-7-2-5-15-6-3-8-19(21(15)18)24(27)31/h2-3,5-8,10-13H,4,9,14H2,1H3,(H,25,29)(H,26,28)