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

Systemtic Name: 4-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one Openeye Name: 4-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one CAS Name: 4-[[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-6,8-dimethyl-1H-quinolin-2-one IUPAC Name: 4-[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6,8-dimethyl-1H-quinolin-2-one Traditional Name: 4-[[[5-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-6,8-dimethyl-carbostyril Formula: C22H21N3O4S MolecularWeight: 423.48484

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4S/c1-13-8-14(2)21-18(9-13)15(10-19(26)23-21)12-30-22-25-24-20(29-22)11-28-17-6-4-16(27-3)5-7-17/h4-10H,11-12H2,1-3H3,(H,23,26)