3-chloranyl-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]benzothiophene-2-carbohydrazide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)NNC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C22H20ClN3O3S/c23-20-15-8-2-4-10-17(15)30-21(20)22(29)25-24-18(27)11-12-19(28)26-13-5-7-14-6-1-3-9-16(14)26/h1-4,6,8-10H,5,7,11-13H2,(H,24,27)(H,25,29)