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7-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
7-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]butoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N2CCN(CC2)CCCCOC3=CC4=C(C=C3)C=CC(=O)N4)C
Isomeric SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)CCCCOC3=CC4=C(C=C3)C=CC(=O)N4)C
InChI
InChI=1S/C25H31N3O2/c1-19-6-5-7-24(20(19)2)28-15-13-27(14-16-28)12-3-4-17-30-22-10-8-21-9-11-25(29)26-23(21)18-22/h5-11,18H,3-4,12-17H2,1-2H3,(H,26,29)
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