4-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 4-[[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 4-[[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 4-[[5-[(4-chloro-3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]carbostyril Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NN=C(O2)SCC3=CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NN=C(O2)SCC3=CC(=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-12-8-14(6-7-16(12)21)26-10-19-23-24-20(27-19)28-11-13-9-18(25)22-17-5-3-2-4-15(13)17/h2-9H,10-11H2,1H3,(H,22,25)