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

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

Systemtic Name:2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[4-(7-chloro-4-quinolyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide
CAS Name:2-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide
Traditional Name:2-[4-(7-chloro-4-quinolyl)piperazino]-N-(2-ethylphenyl)acetamide
Formula: C23H25ClN4O
MolecularWeight: 408.9238
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=C4C=CC(=CC4=NC=C3)Cl


InChI

InChI=1S/C23H25ClN4O/c1-2-17-5-3-4-6-20(17)26-23(29)16-27-11-13-28(14-12-27)22-9-10-25-21-15-18(24)7-8-19(21)22/h3-10,15H,2,11-14,16H2,1H3,(H,26,29)


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