2-[8-azanyl-2-oxidanyl-5,8-bis(oxidanylidene)-3-(pyridin-3-ylmethyl)-6-(4H-quinoxalin-1-yl)octyl]-N-tert-butyl-benzamide

Systemtic Name: 2-[8-azanyl-2-oxidanyl-5,8-bis(oxidanylidene)-3-(pyridin-3-ylmethyl)-6-(4H-quinoxalin-1-yl)octyl]-N-tert-butyl-benzamide Openeye Name: 2-[8-amino-2-hydroxy-5,8-dioxo-3-(3-pyridylmethyl)-6-(4H-quinoxalin-1-yl)octyl]-N-tert-butyl-benzamide CAS Name: 2-[8-amino-2-hydroxy-5,8-dioxo-3-(3-pyridinylmethyl)-6-(4H-quinoxalin-1-yl)octyl]-N-tert-butylbenzamide IUPAC Name: 2-[8-amino-2-hydroxy-5,8-dioxo-3-(pyridin-3-ylmethyl)-6-(4H-quinoxalin-1-yl)octyl]-N-tert-butylbenzamide Traditional Name: 2-[8-amino-2-hydroxy-5,8-diketo-3-(3-pyridylmethyl)-6-(4H-quinoxalin-1-yl)octyl]-N-tert-butyl-benzamide Formula: C33H39N5O4 MolecularWeight: 569.69386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1CC(C(CC2=CN=CC=C2)CC(=O)C(CC(=O)N)N3C=CNC4=CC=CC=C43)O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1CC(C(CC2=CN=CC=C2)CC(=O)C(CC(=O)N)N3C=CNC4=CC=CC=C43)O

InChI

InChI=1S/C33H39N5O4/c1-33(2,3)37-32(42)25-11-5-4-10-23(25)18-29(39)24(17-22-9-8-14-35-21-22)19-30(40)28(20-31(34)41)38-16-15-36-26-12-6-7-13-27(26)38/h4-16,21,24,28-29,36,39H,17-20H2,1-3H3,(H2,34,41)(H,37,42)