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3-[(2,6-dimethylmorpholin-4-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione

3-[(2,6-dimethylmorpholin-4-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione

Systemtic Name:3-[(2,6-dimethylmorpholin-4-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione
Openeye Name:3-[(2,6-dimethylmorpholin-4-yl)methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione
CAS Name:3-[(2,6-dimethyl-4-morpholinyl)methyl]-5-[2-(2-pyridinyl)-4-quinolinyl]-1,3,4-oxadiazole-2-thione
IUPAC Name:3-[(2,6-dimethylmorpholin-4-yl)methyl]-5-(2-pyridin-2-ylquinolin-4-yl)-1,3,4-oxadiazole-2-thione
Traditional Name:3-[(2,6-dimethylmorpholino)methyl]-5-[2-(2-pyridyl)-4-quinolyl]-1,3,4-oxadiazole-2-thione
Formula: C23H23N5O2S
MolecularWeight: 433.52602
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CN2C(=S)OC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5


Isomeric SMILES

CC1CN(CC(O1)C)CN2C(=S)OC(=N2)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5


InChI

InChI=1S/C23H23N5O2S/c1-15-12-27(13-16(2)29-15)14-28-23(31)30-22(26-28)18-11-21(20-9-5-6-10-24-20)25-19-8-4-3-7-17(18)19/h3-11,15-16H,12-14H2,1-2H3


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