2-[2-[4-[(3-cyano-4,6-dimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N,2-dimethyl-propanamide

Systemtic Name: 2-[2-[4-[(3-cyano-4,6-dimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N,2-dimethyl-propanamide Openeye Name: 2-[2-[4-[(3-cyano-4,6-dimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N,2-dimethyl-propanamide CAS Name: 2-[2-[4-[(3-cyano-4,6-dimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]dioxy-N,2-dimethylpropanamide IUPAC Name: 2-[2-[4-[(3-cyano-4,6-dimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N,2-dimethylpropanamide Traditional Name: 2-[2-[4-[(3-cyano-4,6-dimethoxy-1H-quinolin-4-yl)amino]phenoxy]phenyl]peroxy-N,2-dimethyl-propionamide Formula: C29H30N4O6 MolecularWeight: 530.5717

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC)OOC1=CC=CC=C1OC2=CC=C(C=C2)NC3(C4=C(C=CC(=C4)OC)NC=C3C#N)OC

Isomeric SMILES

CC(C)(C(=O)NC)OOC1=CC=CC=C1OC2=CC=C(C=C2)NC3(C4=C(C=CC(=C4)OC)NC=C3C#N)OC

InChI

InChI=1S/C29H30N4O6/c1-28(2,27(34)31-3)39-38-26-9-7-6-8-25(26)37-21-12-10-20(11-13-21)33-29(36-5)19(17-30)18-32-24-15-14-22(35-4)16-23(24)29/h6-16,18,32-33H,1-5H3,(H,31,34)