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

Systemtic Name: [1-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]-2-oxidanylidene-quinolin-4-yl] ethanoate Openeye Name: [1-methyl-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-2-oxo-4-quinolyl] acetate CAS Name: acetic acid [1-methyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-2-oxo-4-quinolinyl] ester IUPAC Name: [1-methyl-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-2-oxoquinolin-4-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-3-(5-methyl-1,3,4-oxadiazole-2-carbonyl)-4-quinolyl] ester Formula: C16H13N3O5 MolecularWeight: 327.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O5/c1-8-17-18-15(23-8)13(21)12-14(24-9(2)20)10-6-4-5-7-11(10)19(3)16(12)22/h4-7H,1-3H3