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

Systemtic Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxo-propyl]benzamide CAS Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O2/c1-25-13-14-26(20-19(25)23-16-9-5-6-10-17(16)24-20)18(27)11-12-22-21(28)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,22,28)