N-[(2S)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-pyrazol-1-yl-butan-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1S)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(2S)-3,3-dimethyl-1-(1-pyrazolyl)butan-2-yl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(2S)-3,3-dimethyl-1-pyrazol-1-ylbutan-2-yl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1S)-2,2-dimethyl-1-(pyrazol-1-ylmethyl)propyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(CN4C=CC=N4)C(C)(C)C

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)N[C@H](CN4C=CC=N4)C(C)(C)C

InChI

InChI=1S/C24H28N6O/c1-5-29-15-17(14-26-29)21-13-19(18-9-6-7-10-20(18)27-21)23(31)28-22(24(2,3)4)16-30-12-8-11-25-30/h6-15,22H,5,16H2,1-4H3,(H,28,31)/t22-/m1/s1