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

Systemtic Name: N-(4-azanylcyclohexyl)-3-oxidanylidene-1-(2-phenoxyethanoyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: N-(4-aminocyclohexyl)-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide CAS Name: N-(4-aminocyclohexyl)-3-oxo-1-(1-oxo-2-phenoxyethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-3-oxo-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: N-(4-aminocyclohexyl)-3-keto-1-(2-phenoxyacetyl)-2,4-dihydroquinoxaline-6-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC3=C(C=C2)N(CC(=O)N3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c24-16-7-9-17(10-8-16)25-23(30)15-6-11-20-19(12-15)26-21(28)13-27(20)22(29)14-31-18-4-2-1-3-5-18/h1-6,11-12,16-17H,7-10,13-14,24H2,(H,25,30)(H,26,28)