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

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

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate
CAS Name:3-methyl-2-phenyl-4-quinolinecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-methyl-2-phenylquinoline-4-carboxylate
Traditional Name:3-methyl-2-phenyl-cinchoninic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C21H17N3O3
MolecularWeight: 359.37798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=NN=C(O4)C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=NN=C(O4)C


InChI

InChI=1S/C21H17N3O3/c1-13-19(21(25)26-12-18-24-23-14(2)27-18)16-10-6-7-11-17(16)22-20(13)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3


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