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

Systemtic Name: 1-[2-chloranyl-4-[6-cyano-7-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)quinolin-4-yl]oxy-phenyl]-3-ethyl-urea Openeye Name: 1-[2-chloro-4-[[6-cyano-7-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-4-quinolyl]oxy]phenyl]-3-ethyl-urea CAS Name: 1-[2-chloro-4-[[6-cyano-7-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-4-quinolinyl]oxy]phenyl]-3-ethylurea IUPAC Name: 1-[2-chloro-4-[6-cyano-7-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-ethylurea Traditional Name: 1-[2-chloro-4-[[6-cyano-7-(2-hydroxy-3-pyrrolidino-propoxy)-4-quinolyl]oxy]phenyl]-3-ethyl-urea Formula: C26H28ClN5O4 MolecularWeight: 509.98462

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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(CN4CCCC4)O)C#N)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CN4CCCC4)O)C#N)Cl

InChI

InChI=1S/C26H28ClN5O4/c1-2-29-26(34)31-22-6-5-19(12-21(22)27)36-24-7-8-30-23-13-25(17(14-28)11-20(23)24)35-16-18(33)15-32-9-3-4-10-32/h5-8,11-13,18,33H,2-4,9-10,15-16H2,1H3,(H2,29,31,34)