N-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylsulfanylmethyl]-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[(2,5-dimethylphenyl)methylthio]methyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(2,5-dimethylphenyl)methylsulfanylmethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-[[(2,5-dimethylbenzyl)thio]methyl]-3-keto-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H26ClN3O2S/c1-16-7-8-17(2)20(11-16)14-33-15-24-26(32)30-23-12-18(9-10-22(23)29-24)25(31)28-13-19-5-3-4-6-21(19)27/h3-12,24,29H,13-15H2,1-2H3,(H,28,31)(H,30,32)