N-(1-adamantyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(1-adamantyl)-2-(1-ethyl-3-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(1-ethyl-3-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(1-ethyl-3-methyl-pyrazol-4-yl)cinchoninamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H30N4O/c1-3-30-15-22(16(2)29-30)24-11-21(20-6-4-5-7-23(20)27-24)25(31)28-26-12-17-8-18(13-26)10-19(9-17)14-26/h4-7,11,15,17-19H,3,8-10,12-14H2,1-2H3,(H,28,31)