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

Systemtic Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-(3-methylphenoxy)butan-1-one Openeye Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-(3-methylphenoxy)butan-1-one CAS Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-(3-methylphenoxy)-1-butanone IUPAC Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-(3-methylphenoxy)butan-1-one Traditional Name: 1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-4-(3-methylphenoxy)butan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C22H24N4O2/c1-16-7-5-8-17(15-16)28-14-6-11-20(27)26-13-12-25(2)21-22(26)24-19-10-4-3-9-18(19)23-21/h3-5,7-10,15H,6,11-14H2,1-2H3