5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(quinolin-3-ylmethyl)pyridin-2-amine

Systemtic Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(quinolin-3-ylmethyl)pyridin-2-amine Openeye Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(3-quinolylmethyl)pyridin-2-amine CAS Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(3-quinolinylmethyl)-2-pyridinamine IUPAC Name: 5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-N-(quinolin-3-ylmethyl)pyridin-2-amine Traditional Name: [5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-2-pyridyl]-(3-quinolylmethyl)amine Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NOC(=N1)C2=CN=C(C=C2)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COCC1=NOC(=N1)C2=CN=C(C=C2)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N5O2/c1-25-12-18-23-19(26-24-18)15-6-7-17(22-11-15)21-10-13-8-14-4-2-3-5-16(14)20-9-13/h2-9,11H,10,12H2,1H3,(H,21,22)