[2-(2-piperidin-1-ylethoxy)phenyl] 7-chloranyl-3-pyrrolidin-1-yl-quinoline-8-carboxylate

Systemtic Name: [2-(2-piperidin-1-ylethoxy)phenyl] 7-chloranyl-3-pyrrolidin-1-yl-quinoline-8-carboxylate Openeye Name: [2-[2-(1-piperidyl)ethoxy]phenyl] 7-chloro-3-pyrrolidin-1-yl-quinoline-8-carboxylate CAS Name: 7-chloro-3-(1-pyrrolidinyl)-8-quinolinecarboxylic acid [2-[2-(1-piperidinyl)ethoxy]phenyl] ester IUPAC Name: [2-(2-piperidin-1-ylethoxy)phenyl] 7-chloro-3-pyrrolidin-1-ylquinoline-8-carboxylate Traditional Name: 7-chloro-3-pyrrolidino-quinoline-8-carboxylic acid [2-(2-piperidinoethoxy)phenyl] ester Formula: C27H30ClN3O3 MolecularWeight: 479.9984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC=C2OC(=O)C3=C(C=CC4=CC(=CN=C43)N5CCCC5)Cl

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC=C2OC(=O)C3=C(C=CC4=CC(=CN=C43)N5CCCC5)Cl

InChI

InChI=1S/C27H30ClN3O3/c28-22-11-10-20-18-21(31-14-6-7-15-31)19-29-26(20)25(22)27(32)34-24-9-3-2-8-23(24)33-17-16-30-12-4-1-5-13-30/h2-3,8-11,18-19H,1,4-7,12-17H2