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2-[4-(1,3-benzothiazol-5-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

2-[4-(1,3-benzothiazol-5-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name:2-[4-(1,3-benzothiazol-5-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
Openeye Name:2-[4-(1,3-benzothiazol-5-ylmethylamino)-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol
CAS Name:2-[4-(1,3-benzothiazol-5-ylmethylamino)-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol
IUPAC Name:2-[4-(1,3-benzothiazol-5-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
Traditional Name:2-[4-(1,3-benzothiazol-5-ylmethylamino)piperidino]-1-(6-methoxy-4-quinolyl)ethanol
Formula: C25H28N4O2S
MolecularWeight: 448.58042
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(C=C4)SC=N5)O


Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=CC5=C(C=C4)SC=N5)O


InChI

InChI=1S/C25H28N4O2S/c1-31-19-3-4-22-21(13-19)20(6-9-26-22)24(30)15-29-10-7-18(8-11-29)27-14-17-2-5-25-23(12-17)28-16-32-25/h2-6,9,12-13,16,18,24,27,30H,7-8,10-11,14-15H2,1H3


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