4-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 4-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 4-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 4-[[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 4-[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 4-[[[5-[(4-ethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-6,8-dimethyl-carbostyril Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC(=O)NC4=C(C=C(C=C34)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(O2)SCC3=CC(=O)NC4=C(C=C(C=C34)C)C

InChI

InChI=1S/C23H23N3O3S/c1-4-16-5-7-18(8-6-16)28-12-21-25-26-23(29-21)30-13-17-11-20(27)24-22-15(3)9-14(2)10-19(17)22/h5-11H,4,12-13H2,1-3H3,(H,24,27)