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N-(2-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide

N-(2-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide

Systemtic Name:N-(2-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide
Openeye Name:N-(2-methoxyphenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-quinoline-4-carboxamide
CAS Name:N-(2-methoxyphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]-4-quinolinecarboxamide
IUPAC Name:N-(2-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylquinoline-4-carboxamide
Traditional Name:2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-(2-methoxyphenyl)cinchoninamide
Formula: C23H20N4O4S
MolecularWeight: 448.4943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C23H20N4O4S/c1-14-11-20(27-31-14)26-21(28)13-32-22-12-16(15-7-3-4-8-17(15)24-22)23(29)25-18-9-5-6-10-19(18)30-2/h3-12H,13H2,1-2H3,(H,25,29)(H,26,27,28)


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