[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-dimethylquinoline-3-carboxylate

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-dimethylquinoline-3-carboxylate Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-dimethylquinoline-3-carboxylate CAS Name: 2,4-dimethyl-3-quinolinecarboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2,4-dimethylquinoline-3-carboxylate Traditional Name: 2,4-dimethylquinoline-3-carboxylic acid [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)OCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H21N3O5/c1-13-16-7-5-6-8-17(16)24-14(2)21(13)23(27)30-12-20-25-22(26-31-20)15-9-10-18(28-3)19(11-15)29-4/h5-11H,12H2,1-4H3