N-(4-dimethylaminophenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-dimethylaminophenyl)-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-dimethylaminophenyl)-2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-dimethylaminophenyl)-2-[(3-ethyl-7-methoxy-2-quinolyl)thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-5-15-12-16-6-11-19(27-4)13-20(16)24-22(15)28-14-21(26)23-17-7-9-18(10-8-17)25(2)3/h6-13H,5,14H2,1-4H3,(H,23,26)