N-[1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)methylcarbamoyl]-3-methylsulfanyl-propyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[1-[(4-methoxyphenyl)methylamino]-4-(methylthio)-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[3-(methylthio)-1-(p-anisylcarbamoyl)propyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(CCSC)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O4S/c1-30-16-9-7-15(8-10-16)13-23-21(28)18(11-12-31-2)25-22(29)26-14-20(27)24-17-5-3-4-6-19(17)26/h3-10,18H,11-14H2,1-2H3,(H,23,28)(H,24,27)(H,25,29)