N-(3-ethanoylphenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H22N2O3S/c1-4-15-10-17-8-9-19(27-3)12-20(17)24-22(15)28-13-21(26)23-18-7-5-6-16(11-18)14(2)25/h5-12H,4,13H2,1-3H3,(H,23,26)