N-ethyl-N,8-dimethyl-2-(1-pyridin-2-ylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-ethyl-N,8-dimethyl-2-(1-pyridin-2-ylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-ethyl-N,8-dimethyl-2-[1-(2-pyridyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N-ethyl-N,8-dimethyl-2-[1-(2-pyridinyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-ethyl-N,8-dimethyl-2-(1-pyridin-2-ylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-ethyl-N,8-dimethyl-2-[1-(2-pyridyl)pyrazol-4-yl]cinchoninamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC(=NC2=C1C=CC=C2C)C3=CN(N=C3)C4=CC=CC=N4

Isomeric SMILES

CCN(C)C(=O)C1=CC(=NC2=C1C=CC=C2C)C3=CN(N=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H21N5O/c1-4-26(3)22(28)18-12-19(25-21-15(2)8-7-9-17(18)21)16-13-24-27(14-16)20-10-5-6-11-23-20/h5-14H,4H2,1-3H3