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

Systemtic Name: N-(4-methoxyphenyl)-4-(2-quinolin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-quinolylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(2-quinolinylthio)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2-quinolin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-(4-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=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

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