(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanoate CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanoate Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCN3C(=O)OC(=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C20H16ClN3O5S/c1-27-14-5-4-12-9-13(18(21)22-15(12)10-14)11-28-17(25)6-7-24-20(26)29-19(23-24)16-3-2-8-30-16/h2-5,8-10H,6-7,11H2,1H3