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N-[(7-methoxy-2-thiomorpholin-4-yl-quinolin-3-yl)methyl]cyclopentanamine
N-[(7-methoxy-2-thiomorpholin-4-yl-quinolin-3-yl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC(=C(C=C2C=C1)CNC3CCCC3)N4CCSCC4
Isomeric SMILES
COC1=CC2=NC(=C(C=C2C=C1)CNC3CCCC3)N4CCSCC4
InChI
InChI=1S/C20H27N3OS/c1-24-18-7-6-15-12-16(14-21-17-4-2-3-5-17)20(22-19(15)13-18)23-8-10-25-11-9-23/h6-7,12-13,17,21H,2-5,8-11,14H2,1H3
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