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N-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide

N-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name:N-(3-chloranyl-4-fluoranyl-phenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]ethanamide
Openeye Name:N-(3-chloro-4-fluoro-phenyl)-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]acetamide
CAS Name:N-(3-chloro-4-fluorophenyl)-2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]acetamide
IUPAC Name:N-(3-chloro-4-fluorophenyl)-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide
Traditional Name:N-(3-chloro-4-fluoro-phenyl)-2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]acetamide
Formula: C23H23ClFN3O4S
MolecularWeight: 491.962823
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC(=C(C=C4)F)Cl


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4=CC(=C(C=C4)F)Cl


InChI

InChI=1S/C23H23ClFN3O4S/c1-15-8-10-27(11-9-15)33(31,32)18-4-6-21-16(12-18)2-7-23(30)28(21)14-22(29)26-17-3-5-20(25)19(24)13-17/h2-7,12-13,15H,8-11,14H2,1H3,(H,26,29)


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