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

Systemtic Name: 3-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]-N-propyl-benzamide Openeye Name: 3-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-propyl-benzamide CAS Name: 3-[[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 3-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]-N-propylbenzamide Traditional Name: 3-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoylamino]-N-propyl-benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-2-14-27-24(31)18-9-3-10-19(16-18)28-22(30)13-6-15-29-25(32)20-11-4-7-17-8-5-12-21(23(17)20)26(29)33/h3-5,7-12,16H,2,6,13-15H2,1H3,(H,27,31)(H,28,30)