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3-[3,5-dimethyl-4-(3-quinolin-3-ylpropoxy)phenyl]-5-methyl-1,2,4-oxadiazole

3-[3,5-dimethyl-4-(3-quinolin-3-ylpropoxy)phenyl]-5-methyl-1,2,4-oxadiazole

Systemtic Name:3-[3,5-dimethyl-4-(3-quinolin-3-ylpropoxy)phenyl]-5-methyl-1,2,4-oxadiazole
Openeye Name:3-[3,5-dimethyl-4-[3-(3-quinolyl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole
CAS Name:3-[3,5-dimethyl-4-[3-(3-quinolinyl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole
IUPAC Name:3-[3,5-dimethyl-4-(3-quinolin-3-ylpropoxy)phenyl]-5-methyl-1,2,4-oxadiazole
Traditional Name:3-[3,5-dimethyl-4-[3-(3-quinolyl)propoxy]phenyl]-5-methyl-1,2,4-oxadiazole
Formula: C23H23N3O2
MolecularWeight: 373.44762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC3=CC=CC=C3N=C2)C)C4=NOC(=N4)C


Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC3=CC=CC=C3N=C2)C)C4=NOC(=N4)C


InChI

InChI=1S/C23H23N3O2/c1-15-11-20(23-25-17(3)28-26-23)12-16(2)22(15)27-10-6-7-18-13-19-8-4-5-9-21(19)24-14-18/h4-5,8-9,11-14H,6-7,10H2,1-3H3


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