N-cyclopropyl-2-(5,7-dimethoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(5,7-dimethoxy-4-phenyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-[(5,7-dimethoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[(5,7-dimethoxy-4-phenyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopropyl-2-(5,7-dimethoxy-4-phenylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopropyl-2-[(5,7-dimethoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=CC(=NC2=C1)SCC(=O)NC3CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2C(=CC(=NC2=C1)SCC(=O)NC3CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-16-10-18-22(19(11-16)27-2)17(14-6-4-3-5-7-14)12-21(24-18)28-13-20(25)23-15-8-9-15/h3-7,10-12,15H,8-9,13H2,1-2H3,(H,23,25)