(phenylmethyl) 6-[(4-azanylcyclohexyl)carbamoyl]-2-ethyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate

Systemtic Name: (phenylmethyl) 6-[(4-azanylcyclohexyl)carbamoyl]-2-ethyl-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxylate Openeye Name: benzyl 6-[(4-aminocyclohexyl)carbamoyl]-2-ethyl-3-oxo-2,4-dihydroquinoxaline-1-carboxylate CAS Name: 6-[[(4-aminocyclohexyl)amino]-oxomethyl]-2-ethyl-3-oxo-2,4-dihydroquinoxaline-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[(4-aminocyclohexyl)carbamoyl]-2-ethyl-3-oxo-2,4-dihydroquinoxaline-1-carboxylate Traditional Name: 6-[(4-aminocyclohexyl)carbamoyl]-2-ethyl-3-keto-2,4-dihydroquinoxaline-1-carboxylic acid benzyl ester Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)C(=O)NC4CCC(CC4)N

Isomeric SMILES

CCC1C(=O)NC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)C(=O)NC4CCC(CC4)N

InChI

InChI=1S/C25H30N4O4/c1-2-21-24(31)28-20-14-17(23(30)27-19-11-9-18(26)10-12-19)8-13-22(20)29(21)25(32)33-15-16-6-4-3-5-7-16/h3-8,13-14,18-19,21H,2,9-12,15,26H2,1H3,(H,27,30)(H,28,31)