N-(2-azanylcyclohexyl)-2-butan-2-yl-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-(2-azanylcyclohexyl)-2-butan-2-yl-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(2-aminocyclohexyl)-3-oxo-1-(2-phenoxyacetyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(2-aminocyclohexyl)-2-butan-2-yl-3-oxo-1-(1-oxo-2-phenoxyethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(2-aminocyclohexyl)-2-butan-2-yl-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(2-aminocyclohexyl)-3-keto-1-(2-phenoxyacetyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NC4CCCCC4N

Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)COC3=CC=CC=C3)C=CC(=C2)C(=O)NC4CCCCC4N

InChI

InChI=1S/C27H34N4O4/c1-3-17(2)25-27(34)30-22-15-18(26(33)29-21-12-8-7-11-20(21)28)13-14-23(22)31(25)24(32)16-35-19-9-5-4-6-10-19/h4-6,9-10,13-15,17,20-21,25H,3,7-8,11-12,16,28H2,1-2H3,(H,29,33)(H,30,34)