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

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[2-[4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoylamino]phenyl]butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]phenyl]butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-[2-[[4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-1-oxobutyl]amino]phenyl]butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-[2-[4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoylamino]phenyl]butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-[2-[4-(1,3-diketobenzo[de]isoquinolin-2-yl)butanoylamino]phenyl]butyramide Formula: C38H30N4O6 MolecularWeight: 638.668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)NC(=O)CCCN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)NC(=O)CCCN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O

InChI

InChI=1S/C38H30N4O6/c43-31(19-7-21-41-35(45)25-13-3-9-23-10-4-14-26(33(23)25)36(41)46)39-29-17-1-2-18-30(29)40-32(44)20-8-22-42-37(47)27-15-5-11-24-12-6-16-28(34(24)27)38(42)48/h1-6,9-18H,7-8,19-22H2,(H,39,43)(H,40,44)