(6-ethyl-2-methyl-quinolin-4-yl)-[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]methanone

Systemtic Name: (6-ethyl-2-methyl-quinolin-4-yl)-[(3R,4R)-3-oxidanyl-4-(4-oxidanylpiperidin-1-yl)piperidin-1-yl]methanone Openeye Name: (6-ethyl-2-methyl-4-quinolyl)-[(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidyl)-1-piperidyl]methanone CAS Name: (6-ethyl-2-methyl-4-quinolinyl)-[(3R,4R)-3-hydroxy-4-(4-hydroxy-1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (6-ethyl-2-methylquinolin-4-yl)-[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidin-1-yl)piperidin-1-yl]methanone Traditional Name: (6-ethyl-2-methyl-4-quinolyl)-[(3R,4R)-3-hydroxy-4-(4-hydroxypiperidino)piperidino]methanone Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(C(C3)O)N4CCC(CC4)O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CC[C@H]([C@@H](C3)O)N4CCC(CC4)O)C

InChI

InChI=1S/C23H31N3O3/c1-3-16-4-5-20-18(13-16)19(12-15(2)24-20)23(29)26-11-8-21(22(28)14-26)25-9-6-17(27)7-10-25/h4-5,12-13,17,21-22,27-28H,3,6-11,14H2,1-2H3/t21-,22-/m1/s1