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6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one

6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one

Systemtic Name:6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
Openeye Name:6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
CAS Name:6-[3-[4-(4-bromophenyl)-1-piperazinyl]propoxy]-1H-quinolin-2-one
IUPAC Name:6-[3-[4-(4-bromophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
Traditional Name:6-[3-[4-(4-bromophenyl)piperazino]propoxy]carbostyril
Formula: C22H24BrN3O2
MolecularWeight: 442.34886
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)C=C3)C4=CC=C(C=C4)Br


Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)C=C3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C22H24BrN3O2/c23-18-3-5-19(6-4-18)26-13-11-25(12-14-26)10-1-15-28-20-7-8-21-17(16-20)2-9-22(27)24-21/h2-9,16H,1,10-15H2,(H,24,27)


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