4-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethoxy]benzonitrile Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N1CCN(C2=NC3=CC=CC=C3N=C21)C)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H19N5O2/c1-14(28-16-9-7-15(13-22)8-10-16)21(27)26-12-11-25(2)19-20(26)24-18-6-4-3-5-17(18)23-19/h3-10,14H,11-12H2,1-2H3