N-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylquinolin-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylquinolin-2-yl]phenyl]propanamide Openeye Name: N-[4-[4-[4-(2-pyridyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propanamide CAS Name: N-[4-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-quinolinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)quinolin-2-yl]phenyl]propanamide Traditional Name: N-[4-[4-[4-(2-pyridyl)piperazine-1-carbonyl]-2-quinolyl]phenyl]propionamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C28H27N5O2/c1-2-27(34)30-21-12-10-20(11-13-21)25-19-23(22-7-3-4-8-24(22)31-25)28(35)33-17-15-32(16-18-33)26-9-5-6-14-29-26/h3-14,19H,2,15-18H2,1H3,(H,30,34)