2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-3-11-22-20(24)14-26-21-13-18(15-7-5-4-6-8-15)17-10-9-16(25-2)12-19(17)23-21/h3-10,12-13H,1,11,14H2,2H3,(H,22,24)