2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(2-chloranylquinolin-3-yl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[(2-chloro-3-quinolinyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[(2-chloroquinolin-3-yl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[(2-chloro-3-quinolyl)methyl]piperazino]-N-phenyl-acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=CC=CC=C3N=C2Cl)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC3=CC=CC=C3N=C2Cl)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O/c23-22-18(14-17-6-4-5-9-20(17)25-22)15-26-10-12-27(13-11-26)16-21(28)24-19-7-2-1-3-8-19/h1-9,14H,10-13,15-16H2,(H,24,28)