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

Systemtic Name: cyclopentyl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Openeye Name: cyclopentyl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone CAS Name: cyclopentyl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone IUPAC Name: cyclopentyl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Traditional Name: cyclopentyl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCCC4

Isomeric SMILES

CN1CCCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CCCC4

InChI

InChI=1S/C18H22N4O/c1-21-11-6-12-22(18(23)13-7-2-3-8-13)17-16(21)19-14-9-4-5-10-15(14)20-17/h4-5,9-10,13H,2-3,6-8,11-12H2,1H3