6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)propoxy]-1H-quinolin-2-one Traditional Name: 6-[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)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C20H23N3O3/c24-18-11-8-15-13-16(9-10-17(15)21-18)25-12-4-7-19-22-23-20(26-19)14-5-2-1-3-6-14/h8-11,13-14H,1-7,12H2,(H,21,24)