N-[3-chloranyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[3-chloranyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)-1-azetidinyl]-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-[3-chloro-2-oxo-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-[3-chloro-2-keto-4-(3,4,5-trimethoxyphenyl)azetidin-1-yl]-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C24H24ClN3O6S MolecularWeight: 517.98186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NN3C(C(C3=O)Cl)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NN3C(C(C3=O)Cl)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24ClN3O6S/c1-27-15-8-6-5-7-14(15)18(11-20(27)30)35-12-19(29)26-28-22(21(25)24(28)31)13-9-16(32-2)23(34-4)17(10-13)33-3/h5-11,21-22H,12H2,1-4H3,(H,26,29)