N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-methylpropyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-methylpropyl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[2-[(2R,6R)-2,6-dimethylmorpholino]-2-methyl-propyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC(C)(C)N3CC(OC(C3)C)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC(C)(C)N3C[C@H](O[C@@H](C3)C)C)N=C(C1=O)C

InChI

InChI=1S/C22H32N4O3/c1-7-26-19-9-8-17(10-18(19)24-16(4)21(26)28)20(27)23-13-22(5,6)25-11-14(2)29-15(3)12-25/h8-10,14-15H,7,11-13H2,1-6H3,(H,23,27)/t14-,15-/m1/s1