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

Systemtic Name: N,2,3,6-tetramethyl-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-yl]quinoline-4-carboxamide Openeye Name: N,2,3,6-tetramethyl-N-[1-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]quinoline-4-carboxamide CAS Name: N,2,3,6-tetramethyl-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: N,2,3,6-tetramethyl-N-[2-(5-methyl-1,3,4-oxadiazol-2-yl)propan-2-yl]quinoline-4-carboxamide Traditional Name: N,2,3,6-tetramethyl-N-[1-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]cinchoninamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C)C)C(=O)N(C)C(C)(C)C3=NN=C(O3)C

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C)C)C(=O)N(C)C(C)(C)C3=NN=C(O3)C

InChI

InChI=1S/C20H24N4O2/c1-11-8-9-16-15(10-11)17(12(2)13(3)21-16)18(25)24(7)20(5,6)19-23-22-14(4)26-19/h8-10H,1-7H3