(E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(8-quinolyl)prop-2-en-1-one Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H19N5O/c1-27-14-15-28(23-22(27)25-18-9-2-3-10-19(18)26-23)20(29)12-11-17-7-4-6-16-8-5-13-24-21(16)17/h2-13H,14-15H2,1H3/b12-11+