1-[2-chloranyl-4-[6-cyano-7-(2-oxidanyl-3-piperidin-1-yl-propoxy)quinolin-4-yl]oxy-phenyl]-3-ethyl-urea

Systemtic Name: 1-[2-chloranyl-4-[6-cyano-7-(2-oxidanyl-3-piperidin-1-yl-propoxy)quinolin-4-yl]oxy-phenyl]-3-ethyl-urea Openeye Name: 1-[2-chloro-4-[[6-cyano-7-[2-hydroxy-3-(1-piperidyl)propoxy]-4-quinolyl]oxy]phenyl]-3-ethyl-urea CAS Name: 1-[2-chloro-4-[[6-cyano-7-[2-hydroxy-3-(1-piperidinyl)propoxy]-4-quinolinyl]oxy]phenyl]-3-ethylurea IUPAC Name: 1-[2-chloro-4-[6-cyano-7-(2-hydroxy-3-piperidin-1-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-ethylurea Traditional Name: 1-[2-chloro-4-[[6-cyano-7-(2-hydroxy-3-piperidino-propoxy)-4-quinolyl]oxy]phenyl]-3-ethyl-urea Formula: C27H30ClN5O4 MolecularWeight: 524.0112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CN4CCCCC4)O)C#N)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CN4CCCCC4)O)C#N)Cl

InChI

InChI=1S/C27H30ClN5O4/c1-2-30-27(35)32-23-7-6-20(13-22(23)28)37-25-8-9-31-24-14-26(18(15-29)12-21(24)25)36-17-19(34)16-33-10-4-3-5-11-33/h6-9,12-14,19,34H,2-5,10-11,16-17H2,1H3,(H2,30,32,35)