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

Systemtic Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)urea Openeye Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(2-oxoindolin-5-yl)urea CAS Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolinyl]oxy]phenyl]-3-(2-oxo-1,3-dihydroindol-5-yl)urea IUPAC Name: 1-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxo-1,3-dihydroindol-5-yl)urea Traditional Name: 1-[4-[[6-cyano-7-(2-methoxyethoxy)-4-quinolyl]oxy]phenyl]-3-(2-ketoindolin-5-yl)urea Formula: C28H23N5O5 MolecularWeight: 509.51272

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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=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C28H23N5O5/c1-36-10-11-37-26-15-24-22(13-18(26)16-29)25(8-9-30-24)38-21-5-2-19(3-6-21)31-28(35)32-20-4-7-23-17(12-20)14-27(34)33-23/h2-9,12-13,15H,10-11,14H2,1H3,(H,33,34)(H2,31,32,35)