4-(4-ethanoylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one

Systemtic Name: 4-(4-ethanoylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Openeye Name: 4-(4-acetylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one CAS Name: 4-(4-acetylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-butanone IUPAC Name: 4-(4-acetylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Traditional Name: 4-(4-acetylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C23H24N4O3/c1-16(28)17-9-11-18(12-10-17)30-15-5-8-21(29)27-14-13-26(2)22-23(27)25-20-7-4-3-6-19(20)24-22/h3-4,6-7,9-12H,5,8,13-15H2,1-2H3