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

Systemtic Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-phenyl-propyl]benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC(C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2/c1-31-16-17-32(26-25(31)28-21-14-8-9-15-22(21)29-26)24(33)18-23(19-10-4-2-5-11-19)30-27(34)20-12-6-3-7-13-20/h2-15,23H,16-18H2,1H3,(H,30,34)