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

Systemtic Name: N-(1-adamantylmethyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(1-adamantylmethyl)-2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-(1,5-dimethylpyrazol-4-yl)cinchoninamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H30N4O/c1-16-22(14-28-30(16)2)24-10-21(20-5-3-4-6-23(20)29-24)25(31)27-15-26-11-17-7-18(12-26)9-19(8-17)13-26/h3-6,10,14,17-19H,7-9,11-13,15H2,1-2H3,(H,27,31)