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

Systemtic Name: 4-(4-ethoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Openeye Name: 4-(4-ethoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one CAS Name: 4-(4-ethoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-butanone IUPAC Name: 4-(4-ethoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Traditional Name: 4-(4-ethoxyphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-3-29-17-10-12-18(13-11-17)30-16-6-9-21(28)27-15-14-26(2)22-23(27)25-20-8-5-4-7-19(20)24-22/h4-5,7-8,10-13H,3,6,9,14-16H2,1-2H3