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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C2C1)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=CN(C2=CC=CC=C2C1)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/c1-23-16-26-12-6-8-14-29(26)39(22-23)30(20-33(36)42)32(41)19-27(17-24-10-9-15-37-21-24)31(40)18-25-11-5-7-13-28(25)34(43)38-35(2,3)4/h5-15,21-22,27,30-31,40H,16-20H2,1-4H3,(H2,36,42)(H,38,43)