[4-[3-(methoxyamino)-3-(6-methoxyquinolin-4-yl)propyl]-1-[3-[2,3,5-tris(fluoranyl)phenyl]prop-2-ynyl]piperidin-3-yl]methanol

Systemtic Name: [4-[3-(methoxyamino)-3-(6-methoxyquinolin-4-yl)propyl]-1-[3-[2,3,5-tris(fluoranyl)phenyl]prop-2-ynyl]piperidin-3-yl]methanol Openeye Name: [4-[3-(methoxyamino)-3-(6-methoxy-4-quinolyl)propyl]-1-[3-(2,3,5-trifluorophenyl)prop-2-ynyl]-3-piperidyl]methanol CAS Name: [4-[3-(methoxyamino)-3-(6-methoxy-4-quinolinyl)propyl]-1-[3-(2,3,5-trifluorophenyl)prop-2-ynyl]-3-piperidinyl]methanol IUPAC Name: [4-[3-(methoxyamino)-3-(6-methoxyquinolin-4-yl)propyl]-1-[3-(2,3,5-trifluorophenyl)prop-2-ynyl]piperidin-3-yl]methanol Traditional Name: [4-[3-(methoxyamino)-3-(6-methoxy-4-quinolyl)propyl]-1-[3-(2,3,5-trifluorophenyl)prop-2-ynyl]-3-piperidyl]methanol Formula: C29H32F3N3O3 MolecularWeight: 527.57789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(CCC3CCN(CC3CO)CC#CC4=CC(=CC(=C4F)F)F)NOC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(CCC3CCN(CC3CO)CC#CC4=CC(=CC(=C4F)F)F)NOC

InChI

InChI=1S/C29H32F3N3O3/c1-37-23-6-8-27-25(16-23)24(9-11-33-27)28(34-38-2)7-5-19-10-13-35(17-21(19)18-36)12-3-4-20-14-22(30)15-26(31)29(20)32/h6,8-9,11,14-16,19,21,28,34,36H,5,7,10,12-13,17-18H2,1-2H3