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6-[(2-bromophenyl)methylamino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione

6-[(2-bromophenyl)methylamino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name:6-[(2-bromophenyl)methylamino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
Openeye Name:2-benzyl-6-[(2-bromophenyl)methylamino]benzo[de]isoquinoline-1,3-dione
CAS Name:6-[(2-bromophenyl)methylamino]-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-benzyl-6-[(2-bromophenyl)methylamino]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-benzyl-6-[(2-bromobenzyl)amino]benzo[de]isoquinoline-1,3-quinone
Formula: C26H19BrN2O2
MolecularWeight: 471.34526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)NCC5=CC=CC=C5Br)C=CC=C4C2=O


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C4C(=C(C=C3)NCC5=CC=CC=C5Br)C=CC=C4C2=O


InChI

InChI=1S/C26H19BrN2O2/c27-22-12-5-4-9-18(22)15-28-23-14-13-21-24-19(23)10-6-11-20(24)25(30)29(26(21)31)16-17-7-2-1-3-8-17/h1-14,28H,15-16H2


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