7,8-dimethyl-4-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-4-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-4-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one CAS Name: 7,8-dimethyl-4-[[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-4-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-4-[[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]carbostyril Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=CC=C4C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)N2)CSC3=NN=C(O3)COC4=CC=CC=C4C)C

InChI

InChI=1S/C22H21N3O3S/c1-13-8-9-17-16(10-19(26)23-21(17)15(13)3)12-29-22-25-24-20(28-22)11-27-18-7-5-4-6-14(18)2/h4-10H,11-12H2,1-3H3,(H,23,26)