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

Systemtic Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(2-methylpyrimidin-5-yl)quinoline-4-carboxamide Openeye Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(2-methylpyrimidin-5-yl)quinoline-4-carboxamide CAS Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(2-methyl-5-pyrimidinyl)-4-quinolinecarboxamide IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(2-methylpyrimidin-5-yl)quinoline-4-carboxamide Traditional Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(2-methylpyrimidin-5-yl)cinchoninamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=C(N=C4)C

Isomeric SMILES

CCC1=NC(=NO1)CN(C)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=C(N=C4)C

InChI

InChI=1S/C21H20N6O2/c1-4-20-25-19(26-29-20)12-27(3)21(28)16-9-18(14-10-22-13(2)23-11-14)24-17-8-6-5-7-15(16)17/h5-11H,4,12H2,1-3H3