N-[3-[[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]anilino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]carbamoylamino]phenyl]acetamide Formula: C28H25N5O5 MolecularWeight: 511.5286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCOC)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCOC)C#N

InChI

InChI=1S/C28H25N5O5/c1-18(34)31-21-4-3-5-22(15-21)33-28(35)32-20-6-8-23(9-7-20)38-26-10-11-30-25-16-27(37-13-12-36-2)19(17-29)14-24(25)26/h3-11,14-16H,12-13H2,1-2H3,(H,31,34)(H2,32,33,35)