2-[2-(5,7-dimethoxy-4-phenyl-quinolin-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: 2-[2-(5,7-dimethoxy-4-phenyl-quinolin-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-[(5,7-dimethoxy-4-phenyl-2-quinolyl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(5,7-dimethoxy-4-phenyl-2-quinolinyl)thio]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(5,7-dimethoxy-4-phenylquinolin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(5,7-dimethoxy-4-phenyl-2-quinolyl)thio]acetyl]amino]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=CC(=NC2=C1)SCC(=O)NCC(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C(=CC(=NC2=C1)SCC(=O)NCC(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-27-14-8-16-21(17(9-14)28-2)15(13-6-4-3-5-7-13)10-20(24-16)29-12-19(26)23-11-18(22)25/h3-10H,11-12H2,1-2H3,(H2,22,25)(H,23,26)