[3-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]-2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl] ethanoate

Systemtic Name: [3-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]-2-oxidanylidene-1-(phenylmethyl)quinolin-4-yl] ethanoate Openeye Name: [1-benzyl-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [3-[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-2-oxo-1-(phenylmethyl)-4-quinolinyl] ester IUPAC Name: [1-benzyl-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [1-benzyl-2-keto-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-4-quinolyl] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)C2=C(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=NN=C(O1)C(=O)C2=C(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C22H17N3O5/c1-13-23-24-21(29-13)19(27)18-20(30-14(2)26)16-10-6-7-11-17(16)25(22(18)28)12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3