4-(4-chloranyl-2-methyl-phenoxy)-N'-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]butanehydrazide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N'-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]butanehydrazide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]butanehydrazide CAS Name: 4-(4-chloro-2-methylphenoxy)-N'-[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]butanehydrazide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N'-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]butanehydrazide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N'-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoyl]butyrohydrazide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H26ClN3O4/c1-15-13-18(24)9-10-20(15)31-12-4-7-21(28)26-27-22(29)11-8-17-14-16-5-2-3-6-19(16)25-23(17)30/h2-3,5-6,9-10,13,17H,4,7-8,11-12,14H2,1H3,(H,25,30)(H,26,28)(H,27,29)