1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2,4-dimethylquinoline-3-carboxylate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2,4-dimethylquinoline-3-carboxylate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2,4-dimethylquinoline-3-carboxylate CAS Name: 2,4-dimethyl-3-quinolinecarboxylic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 2,4-dimethylquinoline-3-carboxylate Traditional Name: 2,4-dimethylquinoline-3-carboxylic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4/c1-13-18-7-5-6-8-19(18)24-14(2)20(13)23(27)29-15(3)21-25-26-22(30-21)16-9-11-17(28-4)12-10-16/h5-12,15H,1-4H3