1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5O2/c1-27-13-14-28(23-22(27)25-17-9-5-6-10-18(17)26-23)21(29)12-11-20-24-15-19(30-20)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3