N-(1-adamantyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(1,5-dimethylpyrazol-4-yl)cinchoninamide Formula: C25H28N4O MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H28N4O/c1-15-21(14-26-29(15)2)23-10-20(19-5-3-4-6-22(19)27-23)24(30)28-25-11-16-7-17(12-25)9-18(8-16)13-25/h3-6,10,14,16-18H,7-9,11-13H2,1-2H3,(H,28,30)