6-[[[1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]-3-methyl-1,3-benzoxazole-2-thione

Systemtic Name: 6-[[[1-[(2R)-2-(6-methoxyquinolin-4-yl)-2-oxidanyl-ethyl]piperidin-4-yl]amino]methyl]-3-methyl-1,3-benzoxazole-2-thione Openeye Name: 6-[[[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]methyl]-3-methyl-1,3-benzoxazole-2-thione CAS Name: 6-[[[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolinyl)ethyl]-4-piperidinyl]amino]methyl]-3-methyl-1,3-benzoxazole-2-thione IUPAC Name: 6-[[[1-[(2R)-2-hydroxy-2-(6-methoxyquinolin-4-yl)ethyl]piperidin-4-yl]amino]methyl]-3-methyl-1,3-benzoxazole-2-thione Traditional Name: 6-[[[1-[(2R)-2-hydroxy-2-(6-methoxy-4-quinolyl)ethyl]-4-piperidyl]amino]methyl]-3-methyl-1,3-benzoxazole-2-thione Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNC3CCN(CC3)CC(C4=C5C=C(C=CC5=NC=C4)OC)O)OC1=S

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNC3CCN(CC3)C[C@@H](C4=C5C=C(C=CC5=NC=C4)OC)O)OC1=S

InChI

InChI=1S/C26H30N4O3S/c1-29-23-6-3-17(13-25(23)33-26(29)34)15-28-18-8-11-30(12-9-18)16-24(31)20-7-10-27-22-5-4-19(32-2)14-21(20)22/h3-7,10,13-14,18,24,28,31H,8-9,11-12,15-16H2,1-2H3/t24-/m0/s1