2-[(3-chlorophenyl)methylsulfanylmethyl]-N-hexyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)methylsulfanylmethyl]-N-hexyl-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: 2-[(3-chlorophenyl)methylsulfanylmethyl]-N-hexyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: 2-[[(3-chlorophenyl)methylthio]methyl]-N-hexyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methylsulfanylmethyl]-N-hexyl-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: 2-[[(3-chlorobenzyl)thio]methyl]-N-hexyl-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C23H28ClN3O2S MolecularWeight: 446.00532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC2=C(C=C1)NC(C(=O)N2)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCNC(=O)C1=CC2=C(C=C1)NC(C(=O)N2)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H28ClN3O2S/c1-2-3-4-5-11-25-22(28)17-9-10-19-20(13-17)27-23(29)21(26-19)15-30-14-16-7-6-8-18(24)12-16/h6-10,12-13,21,26H,2-5,11,14-15H2,1H3,(H,25,28)(H,27,29)