N-(2-quinolin-8-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H22N4O/c1-13-17(14(2)23(3)22-13)12-18(24)20-11-9-16-7-4-6-15-8-5-10-21-19(15)16/h4-8,10H,9,11-12H2,1-3H3,(H,20,24)