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

Systemtic Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(3-hydroxyphenyl)urea Openeye Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(3-hydroxyphenyl)urea CAS Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]-3-(3-hydroxyphenyl)urea IUPAC Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(3-hydroxyphenyl)urea Traditional Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(3-hydroxyphenyl)urea Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O5/c1-33-11-12-34-25-15-23-22(13-17(25)16-27)24(9-10-28-23)35-21-7-5-18(6-8-21)29-26(32)30-19-3-2-4-20(31)14-19/h2-10,13-15,31H,11-12H2,1H3,(H2,29,30,32)