(7-chloranylquinolin-4-yl) 2-azanyl-3-[2-(2-pyrrolidin-2-ylethoxy)ethyl]benzoate

Systemtic Name: (7-chloranylquinolin-4-yl) 2-azanyl-3-[2-(2-pyrrolidin-2-ylethoxy)ethyl]benzoate Openeye Name: (7-chloro-4-quinolyl) 2-amino-3-[2-(2-pyrrolidin-2-ylethoxy)ethyl]benzoate CAS Name: 2-amino-3-[2-[2-(2-pyrrolidinyl)ethoxy]ethyl]benzoic acid (7-chloro-4-quinolinyl) ester IUPAC Name: (7-chloroquinolin-4-yl) 2-amino-3-[2-(2-pyrrolidin-2-ylethoxy)ethyl]benzoate Traditional Name: 2-amino-3-[2-(2-pyrrolidin-2-ylethoxy)ethyl]benzoic acid (7-chloro-4-quinolyl) ester Formula: C24H26ClN3O3 MolecularWeight: 439.93454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCOCCC2=CC=CC(=C2N)C(=O)OC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CC(NC1)CCOCCC2=CC=CC(=C2N)C(=O)OC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H26ClN3O3/c25-17-6-7-19-21(15-17)28-12-8-22(19)31-24(29)20-5-1-3-16(23(20)26)9-13-30-14-10-18-4-2-11-27-18/h1,3,5-8,12,15,18,27H,2,4,9-11,13-14,26H2