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

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

Systemtic Name:1-[4-(1,3-benzothiazol-5-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
Openeye Name:1-[4-(1,3-benzothiazol-5-ylmethylamino)-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol
CAS Name:1-[4-(1,3-benzothiazol-5-ylmethylamino)-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol
IUPAC Name:1-[4-(1,3-benzothiazol-5-ylmethylamino)piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol
Traditional Name:1-[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:

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=CC5=C(C=C4)SC=N5)O


Isomeric SMILES

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=CC5=C(C=C4)SC=N5)O


InChI

InChI=1S/C25H28N4O2S/c1-25(30,21-7-10-26-22-5-4-19(31-2)14-20(21)22)29-11-8-18(9-12-29)27-15-17-3-6-24-23(13-17)28-16-32-24/h3-7,10,13-14,16,18,27,30H,8-9,11-12,15H2,1-2H3


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