(2-phenylmethoxyphenyl) 7-chloranyl-3-pyrrolidin-1-yl-quinoline-8-carboxylate

Systemtic Name: (2-phenylmethoxyphenyl) 7-chloranyl-3-pyrrolidin-1-yl-quinoline-8-carboxylate Openeye Name: (2-benzyloxyphenyl) 7-chloro-3-pyrrolidin-1-yl-quinoline-8-carboxylate CAS Name: 7-chloro-3-(1-pyrrolidinyl)-8-quinolinecarboxylic acid (2-phenylmethoxyphenyl) ester IUPAC Name: (2-phenylmethoxyphenyl) 7-chloro-3-pyrrolidin-1-ylquinoline-8-carboxylate Traditional Name: 7-chloro-3-pyrrolidino-quinoline-8-carboxylic acid (2-benzoxyphenyl) ester Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CN=C3C(=C2)C=CC(=C3C(=O)OC4=CC=CC=C4OCC5=CC=CC=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=CN=C3C(=C2)C=CC(=C3C(=O)OC4=CC=CC=C4OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C27H23ClN2O3/c28-22-13-12-20-16-21(30-14-6-7-15-30)17-29-26(20)25(22)27(31)33-24-11-5-4-10-23(24)32-18-19-8-2-1-3-9-19/h1-5,8-13,16-17H,6-7,14-15,18H2