N'-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[1-oxo-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propanoyl]-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H23N3O3S/c25-19(10-9-15-11-13-5-1-3-7-16(13)22-20(15)26)23-24-21(27)18-12-14-6-2-4-8-17(14)28-18/h1,3,5,7,12,15H,2,4,6,8-11H2,(H,22,26)(H,23,25)(H,24,27)