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

Systemtic Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-quinoline-4-carboxamide Openeye Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-quinoline-4-carboxamide CAS Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-4-quinolinecarboxamide IUPAC Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methylquinoline-4-carboxamide Traditional Name: N-ethyl-N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-6-methyl-cinchoninamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-4-16-20-17(24-21-16)11-22(5-2)18(23)13-8-9-19-15-7-6-12(3)10-14(13)15/h6-10H,4-5,11H2,1-3H3