methyl 4-methyl-2-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonyloxymethyl]quinoline-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonyloxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethoxy]methyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]quinoline-3-carboxylate Traditional Name: 4-methyl-2-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]quinoline-3-carboxylic acid methyl ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC=C(C=C3)C4=NN=CO4)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C3=CC=C(C=C3)C4=NN=CO4)C(=O)OC

InChI

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