N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4-bromanyl-N-naphthalen-1-yl-benzamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4-bromanyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-bromo-N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)benzamide CAS Name: 4-bromo-N-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-bromo-N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-bromo-N-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]-N-(1-naphthyl)benzamide Formula: C31H21BrN2O3 MolecularWeight: 549.41404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C31H21BrN2O3/c32-23-16-14-22(15-17-23)29(35)33(27-13-5-7-20-6-1-2-10-24(20)27)18-19-34-30(36)25-11-3-8-21-9-4-12-26(28(21)25)31(34)37/h1-17H,18-19H2