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

Systemtic Name: ethyl 2-[[4-(1,3,4-oxadiazol-2-yl)phenyl]carbonyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[[4-(1,3,4-oxadiazol-2-yl)phenyl]-oxomethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[[4-(1,3,4-oxadiazol-2-yl)benzoyl]oxymethyl]-4-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C28H21N3O5 MolecularWeight: 479.48344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC=C(C=C3)C4=NN=CO4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)C3=CC=C(C=C3)C4=NN=CO4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O5/c1-2-34-28(33)25-23(16-35-27(32)20-14-12-19(13-15-20)26-31-29-17-36-26)30-22-11-7-6-10-21(22)24(25)18-8-4-3-5-9-18/h3-15,17H,2,16H2,1H3