1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)urea

Systemtic Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)urea Openeye Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea CAS Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea IUPAC Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxo-1,3-dihydrobenzimidazol-5-yl)urea Traditional Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(2-keto-1,3-dihydrobenzimidazol-5-yl)urea Formula: C27H22N6O5 MolecularWeight: 510.50078

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)NC(=O)N5

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C27H22N6O5/c1-36-10-11-37-25-14-22-20(12-16(25)15-28)24(8-9-29-22)38-19-5-2-17(3-6-19)30-26(34)31-18-4-7-21-23(13-18)33-27(35)32-21/h2-9,12-14H,10-11H2,1H3,(H2,30,31,34)(H2,32,33,35)