1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]quinolin-2-one

Systemtic Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]quinolin-2-one Openeye Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]quinolin-2-one CAS Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-2-quinolinone IUPAC Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]quinolin-2-one Traditional Name: 1-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]carbostyril Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)CCCON3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCCON3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3/c24-19-13-12-15-7-4-5-10-17(15)23(19)25-14-6-11-18-21-22-20(26-18)16-8-2-1-3-9-16/h4-5,7,10,12-13,16H,1-3,6,8-9,11,14H2