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

Systemtic Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methylamino]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methylamino]-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 2-[4-[(6-methoxy-1,3-benzothiazol-2-yl)methylamino]piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C26H30N4O3S MolecularWeight: 478.6064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=C(S4)C=C(C=C5)OC)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=NC5=C(S4)C=C(C=C5)OC)O

InChI

InChI=1S/C26H30N4O3S/c1-32-18-3-5-22-21(13-18)20(7-10-27-22)24(31)16-30-11-8-17(9-12-30)28-15-26-29-23-6-4-19(33-2)14-25(23)34-26/h3-7,10,13-14,17,24,28,31H,8-9,11-12,15-16H2,1-2H3