7-azanyl-6-(cyclohexylamino)-3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-(cyclohexylamino)-3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-1H-quinoxalin-2-one Openeye Name: 7-amino-3-[(4-tert-butoxyphenyl)methyl]-6-(cyclohexylamino)-1H-quinoxalin-2-one CAS Name: 7-amino-6-(cyclohexylamino)-3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-(cyclohexylamino)-3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methyl]-1H-quinoxalin-2-one Traditional Name: 7-amino-3-(4-tert-butoxybenzyl)-6-(cyclohexylamino)-1H-quinoxalin-2-one Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N)NC4CCCCC4

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N)NC4CCCCC4

InChI

InChI=1S/C25H32N4O2/c1-25(2,3)31-18-11-9-16(10-12-18)13-23-24(30)29-21-14-19(26)20(15-22(21)28-23)27-17-7-5-4-6-8-17/h9-12,14-15,17,27H,4-8,13,26H2,1-3H3,(H,29,30)