(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-3-20-24-17-6-4-5-7-19(17)26(20)12-21(27)29-13-15-10-14-8-9-16(28-2)11-18(14)25-22(15)23/h4-11H,3,12-13H2,1-2H3