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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]-4-bromanyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-bromo-N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-(1-naphthyl)benzamide CAS Name: 4-bromo-N-[3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-bromo-N-[3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl]-N-naphthalen-1-ylbenzamide Traditional Name: 4-bromo-N-[3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl]-N-(1-naphthyl)benzamide Formula: C32H23BrN2O3 MolecularWeight: 563.44062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CCCN3C(=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(CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C32H23BrN2O3/c33-24-17-15-23(16-18-24)30(36)34(28-14-5-8-21-7-1-2-11-25(21)28)19-6-20-35-31(37)26-12-3-9-22-10-4-13-27(29(22)26)32(35)38/h1-5,7-18H,6,19-20H2