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

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one CAS Name: 4-(4-chloro-3-methylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-1-butanone IUPAC Name: 4-(4-chloro-3-methylphenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-1-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)butan-1-one Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c1-15-14-16(9-10-17(15)23)29-13-5-8-20(28)27-12-11-26(2)21-22(27)25-19-7-4-3-6-18(19)24-21/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3