N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(1,3-dithiolan-2-yl)benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(1,3-dithiolan-2-yl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(1,3-dithiolan-2-yl)benzohydrazide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C21H23N3O2S2/c25-19(14-24-11-3-5-15-4-1-2-6-18(15)24)22-23-20(26)16-7-9-17(10-8-16)21-27-12-13-28-21/h1-2,4,6-10,21H,3,5,11-14H2,(H,22,25)(H,23,26)