(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoate Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H18ClN3O5 MolecularWeight: 439.84842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)OCC3=C(N=C4C=C(C=CC4=C3)OC)Cl

InChI

InChI=1S/C22H18ClN3O5/c1-13-24-20(26-31-13)12-29-19-6-4-3-5-17(19)22(27)30-11-15-9-14-7-8-16(28-2)10-18(14)25-21(15)23/h3-10H,11-12H2,1-2H3