2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)COC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C23H24N4O3/c1-4-7-16-10-11-19(20(14-16)29-3)30-15-21(28)27-13-12-26(2)22-23(27)25-18-9-6-5-8-17(18)24-22/h4-6,8-11,14H,1,7,12-13,15H2,2-3H3