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

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H15N3O4S/c1-11-14(8-12-5-6-13(24-2)9-15(12)20-11)19(23)25-10-17-21-18(22-26-17)16-4-3-7-27-16/h3-9H,10H2,1-2H3