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

Systemtic Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-ethyl-3-methyl-quinoline-4-carboxylate Openeye Name: [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl 2-ethyl-3-methyl-quinoline-4-carboxylate CAS Name: 2-ethyl-3-methyl-4-quinolinecarboxylic acid [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl 2-ethyl-3-methylquinoline-4-carboxylate Traditional Name: 2-ethyl-3-methyl-cinchoninic acid [5-(m-tolyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OCC3=NN=C(O3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H21N3O3/c1-4-18-15(3)21(17-10-5-6-11-19(17)24-18)23(27)28-13-20-25-26-22(29-20)16-9-7-8-14(2)12-16/h5-12H,4,13H2,1-3H3