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

Systemtic Name: 2-(5,7-dimethoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(5,7-dimethoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(5,7-dimethoxy-4-phenyl-2-quinolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(5,7-dimethoxy-4-phenylquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-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)NCC=C)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-4-10-23-20(25)14-28-21-13-17(15-8-6-5-7-9-15)22-18(24-21)11-16(26-2)12-19(22)27-3/h4-9,11-13H,1,10,14H2,2-3H3,(H,23,25)