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

Systemtic Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-2-phenyl-ethanone Openeye Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-2-phenyl-ethanone CAS Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-2-phenylethanone IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-2-phenylethanone Traditional Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-2-phenyl-ethanone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N4O/c1-23-12-7-13-24(18(25)14-15-8-3-2-4-9-15)20-19(23)21-16-10-5-6-11-17(16)22-20/h2-6,8-11H,7,12-14H2,1H3