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N-(5-chloranylquinolin-8-yl)-1-(2-methylpropanoyl)piperidine-4-carboxamide

N-(5-chloranylquinolin-8-yl)-1-(2-methylpropanoyl)piperidine-4-carboxamide

Systemtic Name:N-(5-chloranylquinolin-8-yl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
Openeye Name:N-(5-chloro-8-quinolyl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
CAS Name:N-(5-chloro-8-quinolinyl)-1-(2-methyl-1-oxopropyl)-4-piperidinecarboxamide
IUPAC Name:N-(5-chloroquinolin-8-yl)-1-(2-methylpropanoyl)piperidine-4-carboxamide
Traditional Name:N-(5-chloro-8-quinolyl)-1-isobutyryl-isonipecotamide
Formula: C19H22ClN3O2
MolecularWeight: 359.84988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3


Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)C(=O)NC2=C3C(=C(C=C2)Cl)C=CC=N3


InChI

InChI=1S/C19H22ClN3O2/c1-12(2)19(25)23-10-7-13(8-11-23)18(24)22-16-6-5-15(20)14-4-3-9-21-17(14)16/h3-6,9,12-13H,7-8,10-11H2,1-2H3,(H,22,24)


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