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

Systemtic Name: 1-[3-(1,3,4-oxadiazol-2-yl)propoxy]quinolin-2-one Openeye Name: 1-[3-(1,3,4-oxadiazol-2-yl)propoxy]quinolin-2-one CAS Name: 1-[3-(1,3,4-oxadiazol-2-yl)propoxy]-2-quinolinone IUPAC Name: 1-[3-(1,3,4-oxadiazol-2-yl)propoxy]quinolin-2-one Traditional Name: 1-[3-(1,3,4-oxadiazol-2-yl)propoxy]carbostyril Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2OCCCC3=NN=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2OCCCC3=NN=CO3

InChI

InChI=1S/C14H13N3O3/c18-14-8-7-11-4-1-2-5-12(11)17(14)20-9-3-6-13-16-15-10-19-13/h1-2,4-5,7-8,10H,3,6,9H2