1-(3H-benzimidazol-5-yl)-3-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]urea

Systemtic Name: 1-(3H-benzimidazol-5-yl)-3-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]urea Openeye Name: 1-(3H-benzimidazol-5-yl)-3-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]urea CAS Name: 1-(3H-benzimidazol-5-yl)-3-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]urea IUPAC Name: 1-(3H-benzimidazol-5-yl)-3-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]urea Traditional Name: 1-(3H-benzimidazol-5-yl)-3-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]urea Formula: C27H22N6O4 MolecularWeight: 494.50138

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=CC5=C(C=C4)N=CN5

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C27H22N6O4/c1-35-10-11-36-26-14-23-21(12-17(26)15-28)25(8-9-29-23)37-20-5-2-18(3-6-20)32-27(34)33-19-4-7-22-24(13-19)31-16-30-22/h2-9,12-14,16H,10-11H2,1H3,(H,30,31)(H2,32,33,34)