[4-[3-(methoxyamino)-3-(6-methoxyquinolin-4-yl)propyl]-1-[2-(1,3-thiazol-2-ylsulfanyl)ethyl]piperidin-3-yl]methanol

Systemtic Name: [4-[3-(methoxyamino)-3-(6-methoxyquinolin-4-yl)propyl]-1-[2-(1,3-thiazol-2-ylsulfanyl)ethyl]piperidin-3-yl]methanol Openeye Name: [4-[3-(methoxyamino)-3-(6-methoxy-4-quinolyl)propyl]-1-(2-thiazol-2-ylsulfanylethyl)-3-piperidyl]methanol CAS Name: [4-[3-(methoxyamino)-3-(6-methoxy-4-quinolinyl)propyl]-1-[2-(2-thiazolylthio)ethyl]-3-piperidinyl]methanol IUPAC Name: [4-[3-(methoxyamino)-3-(6-methoxyquinolin-4-yl)propyl]-1-[2-(1,3-thiazol-2-ylsulfanyl)ethyl]piperidin-3-yl]methanol Traditional Name: [4-[3-(methoxyamino)-3-(6-methoxy-4-quinolyl)propyl]-1-[2-(thiazol-2-ylthio)ethyl]-3-piperidyl]methanol Formula: C25H34N4O3S2 MolecularWeight: 502.69246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CCC3CCN(CC3CO)CCSC4=NC=CS4)NOC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CCC3CCN(CC3CO)CCSC4=NC=CS4)NOC

InChI

InChI=1S/C25H34N4O3S2/c1-31-20-4-6-23-22(15-20)21(7-9-26-23)24(28-32-2)5-3-18-8-11-29(16-19(18)17-30)12-14-34-25-27-10-13-33-25/h4,6-7,9-10,13,15,18-19,24,28,30H,3,5,8,11-12,14,16-17H2,1-2H3