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2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name:2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(3-fluorophenyl)ethanamide
Openeye Name:2-[4-(7-chloro-4-quinolyl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide
CAS Name:2-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-N-(3-fluorophenyl)acetamide
IUPAC Name:2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-(3-fluorophenyl)acetamide
Traditional Name:2-[4-(7-chloro-4-quinolyl)piperazino]-N-(3-fluorophenyl)acetamide
Formula: C21H20ClFN4O
MolecularWeight: 398.861103
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C3=C4C=CC(=CC4=NC=C3)Cl


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC(=CC=C2)F)C3=C4C=CC(=CC4=NC=C3)Cl


InChI

InChI=1S/C21H20ClFN4O/c22-15-4-5-18-19(12-15)24-7-6-20(18)27-10-8-26(9-11-27)14-21(28)25-17-3-1-2-16(23)13-17/h1-7,12-13H,8-11,14H2,(H,25,28)


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