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

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

Systemtic Name:(5-thiophen-3-yl-1,2,4-oxadiazol-3-yl)methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
Openeye Name:[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl 2-(methoxymethyl)-4-methyl-quinoline-3-carboxylate
CAS Name:2-(methoxymethyl)-4-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 2-(methoxymethyl)-4-methylquinoline-3-carboxylate
Traditional Name:2-(methoxymethyl)-4-methyl-quinoline-3-carboxylic acid [5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl ester
Formula: C20H17N3O4S
MolecularWeight: 395.43168
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC3=NOC(=N3)C4=CSC=C4


Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC)C(=O)OCC3=NOC(=N3)C4=CSC=C4


InChI

InChI=1S/C20H17N3O4S/c1-12-14-5-3-4-6-15(14)21-16(9-25-2)18(12)20(24)26-10-17-22-19(27-23-17)13-7-8-28-11-13/h3-8,11H,9-10H2,1-2H3


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