N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-1-mesyl-3,4-dihydro-2H-quinoline-6-carbohydrazide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C

InChI

InChI=1S/C22H26ClN3O5S/c1-15-13-18(23)8-10-20(15)31-12-4-6-21(27)24-25-22(28)17-7-9-19-16(14-17)5-3-11-26(19)32(2,29)30/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,24,27)(H,25,28)