N-(phenylmethyl)-2-[4-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-(2-pyridin-4-ylquinolin-4-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-pyridin-4-ylquinoline-4-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(4-pyridyl)quinoline-4-carbonyl]piperazino]acetamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=NC=C5

InChI

InChI=1S/C28H27N5O2/c34-27(30-19-21-6-2-1-3-7-21)20-32-14-16-33(17-15-32)28(35)24-18-26(22-10-12-29-13-11-22)31-25-9-5-4-8-23(24)25/h1-13,18H,14-17,19-20H2,(H,30,34)