(7-chloranyl-3-methyl-1-benzofuran-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone

Systemtic Name: (7-chloranyl-3-methyl-1-benzofuran-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Openeye Name: (7-chloro-3-methyl-benzofuran-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone CAS Name: (7-chloro-3-methyl-2-benzofuranyl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone IUPAC Name: (7-chloro-3-methyl-1-benzofuran-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Traditional Name: (7-chloro-3-methyl-benzofuran-2-yl)-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)methanone Formula: C21H17ClN4O2 MolecularWeight: 392.83828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C21H17ClN4O2/c1-12-13-6-5-7-14(22)18(13)28-17(12)21(27)26-11-10-25(2)19-20(26)24-16-9-4-3-8-15(16)23-19/h3-9H,10-11H2,1-2H3