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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(OC)OC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-17(32-2)33-25-15-23-22(14-18(25)16-27)24(12-13-28-23)34-21-10-8-20(9-11-21)30-26(31)29-19-6-4-3-5-7-19/h3-15,17H,1-2H3,(H2,29,30,31)