4-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetyl]amino]benzamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

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