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

Systemtic Name: 3-(4-methoxyphenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2/c1-24-13-14-25(19(26)12-9-15-7-10-16(27-2)11-8-15)21-20(24)22-17-5-3-4-6-18(17)23-21/h3-8,10-11H,9,12-14H2,1-2H3