(E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(3-thienyl)prop-2-en-1-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C=CC4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-21-9-10-22(16(23)7-6-13-8-11-24-12-13)18-17(21)19-14-4-2-3-5-15(14)20-18/h2-8,11-12H,9-10H2,1H3/b7-6+