N,N,5,7-tetramethyl-2-(1-pyridin-2-ylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N,N,5,7-tetramethyl-2-(1-pyridin-2-ylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N,N,5,7-tetramethyl-2-[1-(2-pyridyl)pyrazol-4-yl]quinoline-4-carboxamide CAS Name: N,N,5,7-tetramethyl-2-[1-(2-pyridinyl)-4-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N,N,5,7-tetramethyl-2-(1-pyridin-2-ylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N,N,5,7-tetramethyl-2-[1-(2-pyridyl)pyrazol-4-yl]cinchoninamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CC(=NC2=C1)C3=CN(N=C3)C4=CC=CC=N4)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=CC(=NC2=C1)C3=CN(N=C3)C4=CC=CC=N4)C(=O)N(C)C)C

InChI

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