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

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

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=C(C5=CC=CC=C5S4)Cl)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CN3CCC(CC3)NCC4=C(C5=CC=CC=C5S4)Cl)O

InChI

InChI=1S/C26H28ClN3O2S/c1-32-18-6-7-22-21(14-18)19(8-11-28-22)23(31)16-30-12-9-17(10-13-30)29-15-25-26(27)20-4-2-3-5-24(20)33-25/h2-8,11,14,17,23,29,31H,9-10,12-13,15-16H2,1H3