3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-4-phenyl-carbostyril Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SC3=C(C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3S/c1-16-8-7-11-18(14-16)30-15-21-27-28-25(31-21)32-23-22(17-9-3-2-4-10-17)19-12-5-6-13-20(19)26-24(23)29/h2-14H,15H2,1H3,(H,26,29)