1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-4-phenoxy-butan-1-one

Systemtic Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-4-phenoxy-butan-1-one Openeye Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-4-phenoxy-butan-1-one CAS Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-4-phenoxy-1-butanone IUPAC Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-4-phenoxybutan-1-one Traditional Name: 1-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-4-phenoxy-butan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-25-14-8-15-26(20(27)13-7-16-28-17-9-3-2-4-10-17)22-21(25)23-18-11-5-6-12-19(18)24-22/h2-6,9-12H,7-8,13-16H2,1H3