1-benzofuran-2-yl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone

Systemtic Name: 1-benzofuran-2-yl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Openeye Name: benzofuran-2-yl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone CAS Name: 2-benzofuranyl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone IUPAC Name: 1-benzofuran-2-yl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Traditional Name: benzofuran-2-yl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H18N4O2/c1-24-11-6-12-25(20-19(24)22-15-8-3-4-9-16(15)23-20)21(26)18-13-14-7-2-5-10-17(14)27-18/h2-5,7-10,13H,6,11-12H2,1H3