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1-[3-(dipropylamino)propyl]-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]thiourea
1-[3-(dipropylamino)propyl]-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)CCCNC(=S)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)C
Isomeric SMILES
CCCN(CCC)CCCNC(=S)NC1=CC2=C(C=C1)N=C(C=C2C)N3CCN(CC3)C
InChI
InChI=1S/C25H40N6S/c1-5-11-30(12-6-2)13-7-10-26-25(32)27-21-8-9-23-22(19-21)20(3)18-24(28-23)31-16-14-29(4)15-17-31/h8-9,18-19H,5-7,10-17H2,1-4H3,(H2,26,27,32)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]thiourea
