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1-[3-[4-(3-bromophenyl)piperazin-1-yl]propyl]-5-methoxy-quinolin-2-one
1-[3-[4-(3-bromophenyl)piperazin-1-yl]propyl]-5-methoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Br
Isomeric SMILES
COC1=CC=CC2=C1C=CC(=O)N2CCCN3CCN(CC3)C4=CC(=CC=C4)Br
InChI
InChI=1S/C23H26BrN3O2/c1-29-22-8-3-7-21-20(22)9-10-23(28)27(21)12-4-11-25-13-15-26(16-14-25)19-6-2-5-18(24)17-19/h2-3,5-10,17H,4,11-16H2,1H3
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