N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-N-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-N-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-6-methyl-quinoline-4-carboxamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-N-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-N-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-6-methyl-cinchoninamide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=C3C=C(C=CC3=NC=C2)C

Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=C3C=C(C=CC3=NC=C2)C

InChI

InChI=1S/C19H22N4O2/c1-5-17-21-18(25-22-17)11-23(12(2)3)19(24)14-8-9-20-16-7-6-13(4)10-15(14)16/h6-10,12H,5,11H2,1-4H3