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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one CAS Name: 2-(4-chloro-2-methylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-propanone IUPAC Name: 2-(4-chloro-2-methylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)propan-1-one Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O2/c1-13-12-15(22)8-9-18(13)28-14(2)21(27)26-11-10-25(3)19-20(26)24-17-7-5-4-6-16(17)23-19/h4-9,12,14H,10-11H2,1-3H3