2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 2-[4-(1-pyrazolylmethyl)phenyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 2-[4-(pyrazol-1-ylmethyl)phenyl]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CN3C=CC=N3)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C28H24N4O/c33-28(30-18-15-24-7-3-6-23-8-4-16-29-27(23)24)26-10-2-1-9-25(26)22-13-11-21(12-14-22)20-32-19-5-17-31-32/h1-14,16-17,19H,15,18,20H2,(H,30,33)