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

Systemtic Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-phenyl-prop-2-en-1-one Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c1-23-13-14-24(18(25)12-11-15-7-3-2-4-8-15)20-19(23)21-16-9-5-6-10-17(16)22-20/h2-12H,13-14H2,1H3/b12-11+