(3-methyl-1,2,4-oxadiazol-5-yl)methyl 2,6-dimethylquinoline-4-carboxylate

Systemtic Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2,6-dimethylquinoline-4-carboxylate Openeye Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2,6-dimethylquinoline-4-carboxylate CAS Name: 2,6-dimethyl-4-quinolinecarboxylic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-methyl-1,2,4-oxadiazol-5-yl)methyl 2,6-dimethylquinoline-4-carboxylate Traditional Name: 2,6-dimethylcinchoninic acid (3-methyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC3=NC(=NO3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC3=NC(=NO3)C)C

InChI

InChI=1S/C16H15N3O3/c1-9-4-5-14-12(6-9)13(7-10(2)17-14)16(20)21-8-15-18-11(3)19-22-15/h4-7H,8H2,1-3H3