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(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name:(4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione
Openeye Name:(4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)-5-(3-pyridyl)pyrrolidine-2,3-dione
CAS Name:(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-1-[2-(4-morpholinyl)ethyl]-5-(3-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-1-(2-morpholin-4-ylethyl)-5-pyridin-3-ylpyrrolidine-2,3-dione
Traditional Name:(4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone
Formula: C22H22BrN3O4
MolecularWeight: 472.33178
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(=C(C3=CC=C(C=C3)Br)O)C(=O)C2=O)C4=CN=CC=C4


Isomeric SMILES

C1COCCN1CCN2C(/C(=C(\C3=CC=C(C=C3)Br)/O)/C(=O)C2=O)C4=CN=CC=C4


InChI

InChI=1S/C22H22BrN3O4/c23-17-5-3-15(4-6-17)20(27)18-19(16-2-1-7-24-14-16)26(22(29)21(18)28)9-8-25-10-12-30-13-11-25/h1-7,14,19,27H,8-13H2/b20-18-


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