2-[(4-methylphenyl)methylsulfanylmethyl]-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanylmethyl]-N-(2-morpholin-4-ylethyl)-3-oxidanylidene-2,4-dihydro-1H-quinoxaline-6-carboxamide Openeye Name: N-(2-morpholinoethyl)-3-oxo-2-(p-tolylmethylsulfanylmethyl)-2,4-dihydro-1H-quinoxaline-6-carboxamide CAS Name: 2-[[(4-methylphenyl)methylthio]methyl]-N-[2-(4-morpholinyl)ethyl]-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanylmethyl]-N-(2-morpholin-4-ylethyl)-3-oxo-2,4-dihydro-1H-quinoxaline-6-carboxamide Traditional Name: 3-keto-2-[[(4-methylbenzyl)thio]methyl]-N-(2-morpholinoethyl)-2,4-dihydro-1H-quinoxaline-6-carboxamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CSCC2C(=O)NC3=C(N2)C=CC(=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H30N4O3S/c1-17-2-4-18(5-3-17)15-32-16-22-24(30)27-21-14-19(6-7-20(21)26-22)23(29)25-8-9-28-10-12-31-13-11-28/h2-7,14,22,26H,8-13,15-16H2,1H3,(H,25,29)(H,27,30)