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N-[(E)-(2-fluorophenyl)methylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

N-[(E)-(2-fluorophenyl)methylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name:N-[(E)-(2-fluorophenyl)methylideneamino]-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide
Openeye Name:N-[(E)-(2-fluorophenyl)methyleneamino]-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide
CAS Name:N-[(E)-(2-fluorophenyl)methylideneamino]-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide
IUPAC Name:N-[(E)-(2-fluorophenyl)methylideneamino]-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide
Traditional Name:N-[(E)-(2-fluorobenzylidene)amino]-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide
Formula: C20H18FN3O2S
MolecularWeight: 383.439223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NN=CC3=CC=CC=C3F


Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)N/N=C/C3=CC=CC=C3F


InChI

InChI=1S/C20H18FN3O2S/c1-13-9-19(16-10-15(26-2)7-8-18(16)23-13)27-12-20(25)24-22-11-14-5-3-4-6-17(14)21/h3-11H,12H2,1-2H3,(H,24,25)/b22-11+


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