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

Systemtic Name: 6,8-dimethyl-4-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 4-[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 6,8-dimethyl-4-[[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 6,8-dimethyl-4-[[5-[(4-propan-2-ylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 4-[[[5-[(4-isopropylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-6,8-dimethyl-carbostyril Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C24H25N3O3S/c1-14(2)17-5-7-19(8-6-17)29-12-22-26-27-24(30-22)31-13-18-11-21(28)25-23-16(4)9-15(3)10-20(18)23/h5-11,14H,12-13H2,1-4H3,(H,25,28)