2-[2-ethoxy-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-ethoxy-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-ethoxy-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenoxy]-1-morpholino-ethanone CAS Name: 2-[2-ethoxy-4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-ethoxy-4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenoxy]-1-morpholino-ethanone Formula: C26H29N5O5 MolecularWeight: 491.53896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OCC(=O)N5CCOCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)OCC(=O)N5CCOCC5

InChI

InChI=1S/C26H29N5O5/c1-3-35-22-16-18(8-9-21(22)36-17-23(32)30-12-14-34-15-13-30)26(33)31-11-10-29(2)24-25(31)28-20-7-5-4-6-19(20)27-24/h4-9,16H,3,10-15,17H2,1-2H3