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

Systemtic Name: 2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]cinchoninamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-14-13-17(16-9-5-6-10-18(16)23-14)21(26)22-12-11-19-24-20(25-27-19)15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,26)