3-(1,4-diazepan-1-yl)-1-propan-2-yl-quinoxalin-2-one

Systemtic Name: 3-(1,4-diazepan-1-yl)-1-propan-2-yl-quinoxalin-2-one Openeye Name: 3-(1,4-diazepan-1-yl)-1-isopropyl-quinoxalin-2-one CAS Name: 3-(1,4-diazepan-1-yl)-1-propan-2-yl-2-quinoxalinone IUPAC Name: 3-(1,4-diazepan-1-yl)-1-propan-2-ylquinoxalin-2-one Traditional Name: 3-(1,4-diazepan-1-yl)-1-isopropyl-quinoxalin-2-one Formula: C16H22N4O MolecularWeight: 286.37208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C(C1=O)N3CCCNCC3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C(C1=O)N3CCCNCC3

InChI

InChI=1S/C16H22N4O/c1-12(2)20-14-7-4-3-6-13(14)18-15(16(20)21)19-10-5-8-17-9-11-19/h3-4,6-7,12,17H,5,8-11H2,1-2H3