1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-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 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OC(C)C3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

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