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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC3=NC(=NO3)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C(=O)OCC3=NC(=NO3)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H21N3O4/c1-4-18-21(14(2)17-10-5-6-11-19(17)24-18)23(27)29-13-20-25-22(26-30-20)15-8-7-9-16(12-15)28-3/h5-12H,4,13H2,1-3H3