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2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[4-(7-chloro-4-quinolyl)piperazin-1-yl]acetamide
CAS Name:2-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]acetamide
Traditional Name:N-benzyl-2-[4-(7-chloro-4-quinolyl)piperazino]acetamide
Formula: C22H23ClN4O
MolecularWeight: 394.89722
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=C4C=CC(=CC4=NC=C3)Cl


Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)C3=C4C=CC(=CC4=NC=C3)Cl


InChI

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


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