(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 7-fluoranyl-2-methyl-quinoline-3-carboxylate

Systemtic Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 7-fluoranyl-2-methyl-quinoline-3-carboxylate Openeye Name: [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 7-fluoro-2-methyl-quinoline-3-carboxylate CAS Name: 7-fluoro-2-methyl-3-quinolinecarboxylic acid [5-(3-thiophenyl)-1,2,4-oxadiazol-3-yl]methyl ester IUPAC Name: (5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 7-fluoro-2-methylquinoline-3-carboxylate Traditional Name: 7-fluoro-2-methyl-quinoline-3-carboxylic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C18H12FN3O3S MolecularWeight: 369.369583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)OCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)OCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H12FN3O3S/c1-10-14(6-11-2-3-13(19)7-15(11)20-10)18(23)24-8-16-21-17(25-22-16)12-4-5-26-9-12/h2-7,9H,8H2,1H3