N-(2-methoxyphenyl)-4-(2-quinolin-2-ylsulfanylpropanoylamino)benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-(2-quinolin-2-ylsulfanylpropanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(2-quinolylsulfanyl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(2-quinolinylthio)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-quinolin-2-ylsulfanylpropanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-[2-(2-quinolylthio)propanoylamino]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O3S/c1-17(33-24-16-13-18-7-3-4-8-21(18)28-24)25(30)27-20-14-11-19(12-15-20)26(31)29-22-9-5-6-10-23(22)32-2/h3-17H,1-2H3,(H,27,30)(H,29,31)