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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanylmethyl]-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanylmethyl]-N-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: 2-[[(4-chlorophenyl)methylthio]methyl]-N-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanylmethyl]-N-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: 2-[[(4-chlorobenzyl)thio]methyl]-3-keto-N-p-anisyl-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CSCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(C(=O)N3)CSCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-32-20-9-4-16(5-10-20)13-27-24(30)18-6-11-21-22(12-18)29-25(31)23(28-21)15-33-14-17-2-7-19(26)8-3-17/h2-12,23,28H,13-15H2,1H3,(H,27,30)(H,29,31)