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

Systemtic Name: 2-(3-bromophenyl)-6-(2-phenoxyethylamino)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-bromophenyl)-6-(2-phenoxyethylamino)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-bromophenyl)-6-(2-phenoxyethylamino)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-bromophenyl)-6-(2-phenoxyethylamino)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-bromophenyl)-6-(2-phenoxyethylamino)benzo[de]isoquinoline-1,3-quinone Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H19BrN2O3/c27-17-6-4-7-18(16-17)29-25(30)21-11-5-10-20-23(13-12-22(24(20)21)26(29)31)28-14-15-32-19-8-2-1-3-9-19/h1-13,16,28H,14-15H2