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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NOC(=N1)C)C(=O)C2=C3C=C(C=CC3=NC(=C2C)C)C

Isomeric SMILES

CCN(CC1=NOC(=N1)C)C(=O)C2=C3C=C(C=CC3=NC(=C2C)C)C

InChI

InChI=1S/C19H22N4O2/c1-6-23(10-17-21-14(5)25-22-17)19(24)18-12(3)13(4)20-16-8-7-11(2)9-15(16)18/h7-9H,6,10H2,1-5H3