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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C)C(=O)N(C)C(C)(C)C3=NN=C(O3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C)C(=O)N(C)C(C)(C)C3=NN=C(O3)C

InChI

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