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

Systemtic Name: 3-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]-N-ethyl-benzamide Openeye Name: 3-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-ethyl-benzamide CAS Name: 3-[[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 3-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-ethylbenzamide Traditional Name: 3-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoylamino]-N-ethyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4/c1-2-26-23(30)17-9-3-10-18(15-17)27-21(29)13-6-14-28-24(31)19-11-4-7-16-8-5-12-20(22(16)19)25(28)32/h3-5,7-12,15H,2,6,13-14H2,1H3,(H,26,30)(H,27,29)