N-[(2,6-dimethoxyphenyl)methyl]-2-[4-[2-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]ethanamide

Systemtic Name: N-[(2,6-dimethoxyphenyl)methyl]-2-[4-[2-[[(2R)-2-oxidanyl-2-(8-oxidanyl-2-oxidanylidene-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]ethanamide Openeye Name: N-[(2,6-dimethoxyphenyl)methyl]-2-[4-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]acetamide CAS Name: N-[(2,6-dimethoxyphenyl)methyl]-2-[4-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]acetamide IUPAC Name: N-[(2,6-dimethoxyphenyl)methyl]-2-[4-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]acetamide Traditional Name: N-(2,6-dimethoxybenzyl)-2-[4-[2-[[(2R)-2-hydroxy-2-(8-hydroxy-2-keto-1H-quinolin-5-yl)ethyl]amino]propyl]phenyl]acetamide Formula: C31H35N3O6 MolecularWeight: 545.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)CC(=O)NCC2=C(C=CC=C2OC)OC)NCC(C3=C4C=CC(=O)NC4=C(C=C3)O)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)CC(=O)NCC2=C(C=CC=C2OC)OC)NC[C@@H](C3=C4C=CC(=O)NC4=C(C=C3)O)O

InChI

InChI=1S/C31H35N3O6/c1-19(32-18-26(36)22-11-13-25(35)31-23(22)12-14-29(37)34-31)15-20-7-9-21(10-8-20)16-30(38)33-17-24-27(39-2)5-4-6-28(24)40-3/h4-14,19,26,32,35-36H,15-18H2,1-3H3,(H,33,38)(H,34,37)/t19?,26-/m0/s1