(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 6-chloranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 6-chloranyl-2-methyl-quinoline-3-carboxylate Openeye Name: (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl 6-chloro-2-methyl-quinoline-3-carboxylate CAS Name: 6-chloro-2-methyl-3-quinolinecarboxylic acid (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 6-chloro-2-methylquinoline-3-carboxylate Traditional Name: 6-chloro-2-methyl-quinoline-3-carboxylic acid (3-isopropyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OCC3=NC(=NO3)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)OCC3=NC(=NO3)C(C)C

InChI

InChI=1S/C17H16ClN3O3/c1-9(2)16-20-15(24-21-16)8-23-17(22)13-7-11-6-12(18)4-5-14(11)19-10(13)3/h4-7,9H,8H2,1-3H3