1-[2-chloranyl-5-[6-cyano-7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxy-phenyl]-3-phenyl-urea

Systemtic Name: 1-[2-chloranyl-5-[6-cyano-7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxy-phenyl]-3-phenyl-urea Openeye Name: 1-[2-chloro-5-[[6-cyano-7-(2-pyrrolidin-1-ylethoxy)-4-quinolyl]oxy]phenyl]-3-phenyl-urea CAS Name: 1-[2-chloro-5-[[6-cyano-7-[2-(1-pyrrolidinyl)ethoxy]-4-quinolinyl]oxy]phenyl]-3-phenylurea IUPAC Name: 1-[2-chloro-5-[6-cyano-7-(2-pyrrolidin-1-ylethoxy)quinolin-4-yl]oxyphenyl]-3-phenylurea Traditional Name: 1-[2-chloro-5-[[6-cyano-7-(2-pyrrolidinoethoxy)-4-quinolyl]oxy]phenyl]-3-phenyl-urea Formula: C29H26ClN5O3 MolecularWeight: 528.00144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)Cl)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)Cl)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H26ClN5O3/c30-24-9-8-22(17-26(24)34-29(36)33-21-6-2-1-3-7-21)38-27-10-11-32-25-18-28(20(19-31)16-23(25)27)37-15-14-35-12-4-5-13-35/h1-3,6-11,16-18H,4-5,12-15H2,(H2,33,34,36)