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N-(2-methoxyethyl)-2-oxidanylidene-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-quinoline-4-carboxamide

N-(2-methoxyethyl)-2-oxidanylidene-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-quinoline-4-carboxamide

Systemtic Name:N-(2-methoxyethyl)-2-oxidanylidene-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-quinoline-4-carboxamide
Openeye Name:N-(2-methoxyethyl)-2-oxo-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1H-quinoline-4-carboxamide
CAS Name:N-(2-methoxyethyl)-2-oxo-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-quinoline-4-carboxamide
IUPAC Name:N-(2-methoxyethyl)-2-oxo-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1H-quinoline-4-carboxamide
Traditional Name:2-keto-N-(2-methoxyethyl)-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1H-quinoline-4-carboxamide
Formula: C20H18N4O4S
MolecularWeight: 410.44632
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C20H18N4O4S/c1-27-9-8-24(12-18-22-23-19(28-18)16-7-4-10-29-16)20(26)14-11-17(25)21-15-6-3-2-5-13(14)15/h2-7,10-11H,8-9,12H2,1H3,(H,21,25)


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