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

Systemtic Name: 2-[4-(7-chloranylquinolin-4-yl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(7-chloro-4-quinolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(7-chloro-4-quinolinyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(7-chloro-4-quinolyl)piperazino]acetamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)N)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H17ClN4O/c16-11-1-2-12-13(9-11)18-4-3-14(12)20-7-5-19(6-8-20)10-15(17)21/h1-4,9H,5-8,10H2,(H2,17,21)