6-chloranyl-4-phenyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1H-quinolin-2-one Openeye Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]-1H-quinolin-2-one IUPAC Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-6-chloro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-6-chloro-4-phenyl-carbostyril Formula: C24H16ClN3O2S MolecularWeight: 445.92074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SC3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16ClN3O2S/c25-17-11-12-19-18(14-17)21(16-9-5-2-6-10-16)22(23(29)26-19)31-24-28-27-20(30-24)13-15-7-3-1-4-8-15/h1-12,14H,13H2,(H,26,29)