3,3-dimethyl-4-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[4-(phenylmethyl)-1,4-diazepan-1-yl]ethyl]-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-benzyl-1,4-diazepan-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H30N4O2/c1-24(2)23(30)25-20-11-6-7-12-21(20)28(24)22(29)18-27-14-8-13-26(15-16-27)17-19-9-4-3-5-10-19/h3-7,9-12H,8,13-18H2,1-2H3,(H,25,30)