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

Systemtic Name: 4-bromanyl-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propyl]benzamide Formula: C21H20BrN5O2 MolecularWeight: 454.3198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN5O2/c1-26-12-13-27(20-19(26)24-16-4-2-3-5-17(16)25-20)18(28)10-11-23-21(29)14-6-8-15(22)9-7-14/h2-9H,10-13H2,1H3,(H,23,29)