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

Systemtic Name: 2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]cinchoninamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O2/c1-13-11-16(15-9-5-6-10-17(15)22-13)20(25)21-12-18-23-19(24-26-18)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,21,25)