N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]quinoxaline-6-carboxamide

Systemtic Name: N-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]quinoxaline-6-carboxamide Openeye Name: N-[2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylphenyl]quinoxaline-6-carboxamide CAS Name: N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]phenyl]-6-quinoxalinecarboxamide IUPAC Name: N-[2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylphenyl]quinoxaline-6-carboxamide Traditional Name: N-[2-[[2-keto-2-(p-anisidino)ethyl]thio]phenyl]quinoxaline-6-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2NC(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2NC(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C24H20N4O3S/c1-31-18-9-7-17(8-10-18)27-23(29)15-32-22-5-3-2-4-20(22)28-24(30)16-6-11-19-21(14-16)26-13-12-25-19/h2-14H,15H2,1H3,(H,27,29)(H,28,30)