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11-(2-methylpyrazol-3-yl)-N-quinolin-4-yl-undecanamide

11-(2-methylpyrazol-3-yl)-N-quinolin-4-yl-undecanamide

Systemtic Name:11-(2-methylpyrazol-3-yl)-N-quinolin-4-yl-undecanamide
Openeye Name:11-(2-methylpyrazol-3-yl)-N-(4-quinolyl)undecanamide
CAS Name:11-(2-methyl-3-pyrazolyl)-N-(4-quinolinyl)undecanamide
IUPAC Name:11-(2-methylpyrazol-3-yl)-N-quinolin-4-ylundecanamide
Traditional Name:11-(2-methylpyrazol-3-yl)-N-(4-quinolyl)undecanamide
Formula: C24H32N4O
MolecularWeight: 392.53708
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CCCCCCCCCCC(=O)NC2=CC=NC3=CC=CC=C32


Isomeric SMILES

CN1C(=CC=N1)CCCCCCCCCCC(=O)NC2=CC=NC3=CC=CC=C32


InChI

InChI=1S/C24H32N4O/c1-28-20(16-19-26-28)12-8-6-4-2-3-5-7-9-15-24(29)27-23-17-18-25-22-14-11-10-13-21(22)23/h10-11,13-14,16-19H,2-9,12,15H2,1H3,(H,25,27,29)


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