(5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H13N3O4/c1-8-16-17-13(21-8)7-20-14(19)10-2-4-11-9(6-10)3-5-12(18)15-11/h2,4,6H,3,5,7H2,1H3,(H,15,18)