1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-phenyl-urea Openeye Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-phenyl-urea CAS Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]-3-phenylurea IUPAC Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-phenylurea Traditional Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-phenyl-urea Formula: C26H22N4O4 MolecularWeight: 454.47728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-32-13-14-33-25-16-23-22(15-18(25)17-27)24(11-12-28-23)34-21-9-7-20(8-10-21)30-26(31)29-19-5-3-2-4-6-19/h2-12,15-16H,13-14H2,1H3,(H2,29,30,31)