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

Systemtic Name: 2-[8-azanyl-6-(8-methyl-4H-quinolin-1-yl)-2-oxidanyl-5,8-bis(oxidanylidene)-3-(pyridin-3-ylmethyl)octyl]-N-tert-butyl-benzamide Openeye Name: 2-[8-amino-2-hydroxy-6-(8-methyl-4H-quinolin-1-yl)-5,8-dioxo-3-(3-pyridylmethyl)octyl]-N-tert-butyl-benzamide CAS Name: 2-[8-amino-2-hydroxy-6-(8-methyl-4H-quinolin-1-yl)-5,8-dioxo-3-(3-pyridinylmethyl)octyl]-N-tert-butylbenzamide IUPAC Name: 2-[8-amino-2-hydroxy-6-(8-methyl-4H-quinolin-1-yl)-5,8-dioxo-3-(pyridin-3-ylmethyl)octyl]-N-tert-butylbenzamide Traditional Name: 2-[8-amino-2-hydroxy-5,8-diketo-6-(8-methyl-4H-quinolin-1-yl)-3-(3-pyridylmethyl)octyl]-N-tert-butyl-benzamide Formula: C35H42N4O4 MolecularWeight: 582.73238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C=CC2)C(CC(=O)N)C(=O)CC(CC3=CN=CC=C3)C(CC4=CC=CC=C4C(=O)NC(C)(C)C)O

Isomeric SMILES

CC1=CC=CC2=C1N(C=CC2)C(CC(=O)N)C(=O)CC(CC3=CN=CC=C3)C(CC4=CC=CC=C4C(=O)NC(C)(C)C)O

InChI

InChI=1S/C35H42N4O4/c1-23-10-7-13-25-14-9-17-39(33(23)25)29(21-32(36)42)31(41)20-27(18-24-11-8-16-37-22-24)30(40)19-26-12-5-6-15-28(26)34(43)38-35(2,3)4/h5-13,15-17,22,27,29-30,40H,14,18-21H2,1-4H3,(H2,36,42)(H,38,43)