(2-chloranylquinolin-3-yl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H18ClN3O2/c1-2-19-23-17-9-5-6-10-18(17)25(19)12-20(26)27-13-15-11-14-7-3-4-8-16(14)24-21(15)22/h3-11H,2,12-13H2,1H3