N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-naphthalen-1-yl-pentanamide

Systemtic Name: N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-naphthalen-1-yl-pentanamide Openeye Name: N-[2-(6-bromo-1,3-dioxo-benzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)pentanamide CAS Name: N-[2-(6-bromo-1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(1-naphthalenyl)pentanamide IUPAC Name: N-[2-(6-bromo-1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-naphthalen-1-ylpentanamide Traditional Name: N-[2-(6-bromo-1,3-diketo-benzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)valeramide Formula: C29H25BrN2O3 MolecularWeight: 529.4244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCC(=O)N(CCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25BrN2O3/c1-2-3-14-26(33)31(25-13-6-9-19-8-4-5-10-20(19)25)17-18-32-28(34)22-12-7-11-21-24(30)16-15-23(27(21)22)29(32)35/h4-13,15-16H,2-3,14,17-18H2,1H3