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3-bromanyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-yl-benzamide

3-bromanyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-yl-benzamide

Systemtic Name:3-bromanyl-N-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-yl-benzamide
Openeye Name:3-bromo-N-isopropyl-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide
CAS Name:3-bromo-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-ylbenzamide
IUPAC Name:3-bromo-N-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-N-propan-2-ylbenzamide
Traditional Name:3-bromo-N-isopropyl-N-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]benzamide
Formula: C29H26BrN3O2
MolecularWeight: 528.43964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br


Isomeric SMILES

CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br


InChI

InChI=1S/C29H26BrN3O2/c1-20(2)32(29(35)22-12-8-13-23(30)18-22)19-27(34)33-25-15-7-6-14-24(25)31-17-9-16-26(31)28(33)21-10-4-3-5-11-21/h3-18,20,28H,19H2,1-2H3


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