3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(quinolin-4-ylmethyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(quinolin-4-ylmethyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(4-quinolylmethyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(4-quinolinylmethyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(quinolin-4-ylmethyl)propanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-(4-quinolylmethyl)propionamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC2=CC=CC=C12)C(=O)CCC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC=NC2=CC=CC=C12)C(=O)CCC3=NN=C(O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N4O4/c1-27(13-16-10-11-24-18-5-3-2-4-17(16)18)22(28)9-8-21-25-26-23(31-21)15-6-7-19-20(12-15)30-14-29-19/h2-7,10-12H,8-9,13-14H2,1H3