2-[8-azanyl-6-(7-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-(7-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-(7-methyl-4H-quinolin-1-yl)-5,8-dioxo-3-(3-pyridylmethyl)octyl]-N-tert-butyl-benzamide CAS Name: 2-[8-amino-2-hydroxy-6-(7-methyl-4H-quinolin-1-yl)-5,8-dioxo-3-(3-pyridinylmethyl)octyl]-N-tert-butylbenzamide IUPAC Name: 2-[8-amino-2-hydroxy-6-(7-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-(7-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=CC2=C(CC=CN2C(CC(=O)N)C(=O)CC(CC3=CN=CC=C3)C(CC4=CC=CC=C4C(=O)NC(C)(C)C)O)C=C1

Isomeric SMILES

CC1=CC2=C(CC=CN2C(CC(=O)N)C(=O)CC(CC3=CN=CC=C3)C(CC4=CC=CC=C4C(=O)NC(C)(C)C)O)C=C1

InChI

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