N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]-2-phenyl-ethanamide Openeye Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]-2-phenylacetamide IUPAC Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]-2-phenylacetamide Traditional Name: N-[3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propyl]-2-phenyl-acetamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-26-13-14-27(22-21(26)24-17-9-5-6-10-18(17)25-22)20(29)11-12-23-19(28)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,28)