3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-6-ylmethyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-6-ylmethyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(6-quinolylmethyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(6-quinolinylmethyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(quinolin-6-ylmethyl)propanamide Traditional Name: 3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-N-(6-quinolylmethyl)propionamide Formula: C22H18N4O4 MolecularWeight: 402.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CCC(=O)NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CCC(=O)NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C22H18N4O4/c27-20(24-12-14-3-5-17-15(10-14)2-1-9-23-17)7-8-21-25-26-22(30-21)16-4-6-18-19(11-16)29-13-28-18/h1-6,9-11H,7-8,12-13H2,(H,24,27)