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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-quinoline-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-quinoline-4-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]thio]-4-quinolinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylquinoline-4-carboxamide Traditional Name: 2-[[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]thio]-N-(2-methoxyphenyl)cinchoninamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H20N4O3S2/c1-14-12-32-23(24-14)27-20(28)13-31-21-11-16(15-7-3-4-8-17(15)25-21)22(29)26-18-9-5-6-10-19(18)30-2/h3-12H,13H2,1-2H3,(H,26,29)(H,24,27,28)