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

Systemtic Name: 3-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoylamino]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C26H23N3O4/c30-22(27-19-8-1-7-17(15-19)24(31)28-18-12-13-18)11-4-14-29-25(32)20-9-2-5-16-6-3-10-21(23(16)20)26(29)33/h1-3,5-10,15,18H,4,11-14H2,(H,27,30)(H,28,31)