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

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-3-phenyl-4-isoxazolyl)methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(5-methyl-3-phenyl-isoxazol-4-yl)methanone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C22H19N5O2/c1-14-18(19(25-29-14)15-8-4-3-5-9-15)22(28)27-13-12-26(2)20-21(27)24-17-11-7-6-10-16(17)23-20/h3-11H,12-13H2,1-2H3