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

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

Systemtic Name:N-(4-azanylcyclohexyl)-3-oxidanylidene-1-(2-phenoxyethanoyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-3-oxo-1-(2-phenoxyacetyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
CAS Name:N-(4-aminocyclohexyl)-3-oxo-1-(1-oxo-2-phenoxyethyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-3-oxo-1-(2-phenoxyacetyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-3-keto-1-(2-phenoxyacetyl)-2-phenyl-2,4-dihydroquinoxaline-6-carboxamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC3=C(C=C2)N(C(C(=O)N3)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5


Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC3=C(C=C2)N(C(C(=O)N3)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5


InChI

InChI=1S/C29H30N4O4/c30-21-12-14-22(15-13-21)31-28(35)20-11-16-25-24(17-20)32-29(36)27(19-7-3-1-4-8-19)33(25)26(34)18-37-23-9-5-2-6-10-23/h1-11,16-17,21-22,27H,12-15,18,30H2,(H,31,35)(H,32,36)


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