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

Systemtic Name: 3-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-methylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

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

InChI

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