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4-[[(4-bromophenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione

4-[[(4-bromophenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione

Systemtic Name:4-[[(4-bromophenyl)amino]methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione
Openeye Name:4-[(4-bromoanilino)methylene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione
CAS Name:4-[(4-bromoanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione
IUPAC Name:4-[(4-bromoanilino)methylidene]-2-(4-ethoxyphenyl)isoquinoline-1,3-dione
Traditional Name:4-[(4-bromoanilino)methylene]-2-p-phenetyl-isoquinoline-1,3-quinone
Formula: C24H19BrN2O3
MolecularWeight: 463.32326
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Br)C2=O


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Br)C2=O


InChI

InChI=1S/C24H19BrN2O3/c1-2-30-19-13-11-18(12-14-19)27-23(28)21-6-4-3-5-20(21)22(24(27)29)15-26-17-9-7-16(25)8-10-17/h3-15,26H,2H2,1H3


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