(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)C

InChI

InChI=1S/C18H19N5O2/c1-4-12-15(11(2)25-21-12)18(24)23-10-9-22(3)16-17(23)20-14-8-6-5-7-13(14)19-16/h5-8H,4,9-10H2,1-3H3