N-(1-adamantyl)-6-azanyl-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanamide

Systemtic Name: N-(1-adamantyl)-6-azanyl-2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]hexanamide Openeye Name: N-(1-adamantyl)-6-amino-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanamide CAS Name: N-(1-adamantyl)-6-amino-2-(1,3-dioxo-2-benzo[de]isoquinolinyl)hexanamide IUPAC Name: N-(1-adamantyl)-6-amino-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)hexanamide Traditional Name: N-(1-adamantyl)-6-amino-2-(1,3-diketobenzo[de]isoquinolin-2-yl)hexanamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(CCCCN)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(CCCCN)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C28H33N3O3/c29-10-2-1-9-23(25(32)30-28-14-17-11-18(15-28)13-19(12-17)16-28)31-26(33)21-7-3-5-20-6-4-8-22(24(20)21)27(31)34/h3-8,17-19,23H,1-2,9-16,29H2,(H,30,32)