(3-ethyl-1,2,4-oxadiazol-5-yl)methyl 6-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl 6-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl 6-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methyl-2-phenyl-4-quinolinecarboxylic acid (3-ethyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl 6-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-methyl-2-phenyl-cinchoninic acid (3-ethyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-3-20-24-21(28-25-20)13-27-22(26)17-12-19(15-7-5-4-6-8-15)23-18-10-9-14(2)11-16(17)18/h4-12H,3,13H2,1-2H3