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

Systemtic Name: 2-[8-azanyl-2-oxidanyl-5,8-bis(oxidanylidene)-6-(2-oxidanyl-4H-quinolin-1-yl)-3-(pyridin-3-ylmethyl)octyl]-N-tert-butyl-benzamide Openeye Name: 2-[8-amino-2-hydroxy-6-(2-hydroxy-4H-quinolin-1-yl)-5,8-dioxo-3-(3-pyridylmethyl)octyl]-N-tert-butyl-benzamide CAS Name: 2-[8-amino-2-hydroxy-6-(2-hydroxy-4H-quinolin-1-yl)-5,8-dioxo-3-(3-pyridinylmethyl)octyl]-N-tert-butylbenzamide IUPAC Name: 2-[8-amino-2-hydroxy-6-(2-hydroxy-4H-quinolin-1-yl)-5,8-dioxo-3-(pyridin-3-ylmethyl)octyl]-N-tert-butylbenzamide Traditional Name: 2-[8-amino-2-hydroxy-6-(2-hydroxy-4H-quinolin-1-yl)-5,8-diketo-3-(3-pyridylmethyl)octyl]-N-tert-butyl-benzamide Formula: C34H40N4O5 MolecularWeight: 584.7052

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(=CCC4=CC=CC=C43)O)O

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1CC(C(CC2=CN=CC=C2)CC(=O)C(CC(=O)N)N3C(=CCC4=CC=CC=C43)O)O

InChI

InChI=1S/C34H40N4O5/c1-34(2,3)37-33(43)26-12-6-4-11-24(26)18-29(39)25(17-22-9-8-16-36-21-22)19-30(40)28(20-31(35)41)38-27-13-7-5-10-23(27)14-15-32(38)42/h4-13,15-16,21,25,28-29,39,42H,14,17-20H2,1-3H3,(H2,35,41)(H,37,43)