2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(5-methylisoxazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(5-methyl-3-isoxazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(5-methylisoxazol-3-yl)cinchoninamide Formula: C20H19N5O2 MolecularWeight: 361.39716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C20H19N5O2/c1-4-25-11-16(13(3)23-25)18-10-15(14-7-5-6-8-17(14)21-18)20(26)22-19-9-12(2)27-24-19/h5-11H,4H2,1-3H3,(H,22,24,26)