1-[4-[(3-chloranyl-1-benzothiophen-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol

Systemtic Name: 1-[4-[(3-chloranyl-1-benzothiophen-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Openeye Name: 1-[4-[(3-chlorobenzothiophen-2-yl)methylamino]-1-piperidyl]-1-(6-methoxy-4-quinolyl)ethanol CAS Name: 1-[4-[(3-chloro-1-benzothiophen-2-yl)methylamino]-1-piperidinyl]-1-(6-methoxy-4-quinolinyl)ethanol IUPAC Name: 1-[4-[(3-chloro-1-benzothiophen-2-yl)methylamino]piperidin-1-yl]-1-(6-methoxyquinolin-4-yl)ethanol Traditional Name: 1-[4-[(3-chlorobenzothiophen-2-yl)methylamino]piperidino]-1-(6-methoxy-4-quinolyl)ethanol Formula: C26H28ClN3O2S MolecularWeight: 482.03742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=C(C5=CC=CC=C5S4)Cl)O

Isomeric SMILES

CC(C1=C2C=C(C=CC2=NC=C1)OC)(N3CCC(CC3)NCC4=C(C5=CC=CC=C5S4)Cl)O

InChI

InChI=1S/C26H28ClN3O2S/c1-26(31,21-9-12-28-22-8-7-18(32-2)15-20(21)22)30-13-10-17(11-14-30)29-16-24-25(27)19-5-3-4-6-23(19)33-24/h3-9,12,15,17,29,31H,10-11,13-14,16H2,1-2H3