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

Systemtic Name: 3-chloranyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]benzothiophene-2-carbohydrazide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2S/c21-18-14-8-2-4-10-16(14)27-19(18)20(26)23-22-17(25)12-24-11-5-7-13-6-1-3-9-15(13)24/h1-4,6,8-10H,5,7,11-12H2,(H,22,25)(H,23,26)