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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-quinolin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(2-quinolylsulfanyl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(2-quinolinylthio)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(2-quinolin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(2-quinolylthio)acetyl]amino]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21N3O3S/c1-31-22-9-5-4-8-21(22)28-25(30)18-10-13-19(14-11-18)26-23(29)16-32-24-15-12-17-6-2-3-7-20(17)27-24/h2-15H,16H2,1H3,(H,26,29)(H,28,30)