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5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one

5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one

Systemtic Name:5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
Openeye Name:5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
CAS Name:5-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]-1H-quinolin-2-one
IUPAC Name:5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one
Traditional Name:5-[3-[4-(4-chlorophenyl)piperazino]propoxy]carbostyril
Formula: C22H24ClN3O2
MolecularWeight: 397.89786
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC3=C2C=CC(=O)N3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC3=C2C=CC(=O)N3)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H24ClN3O2/c23-17-5-7-18(8-6-17)26-14-12-25(13-15-26)11-2-16-28-21-4-1-3-20-19(21)9-10-22(27)24-20/h1,3-10H,2,11-16H2,(H,24,27)


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