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

Systemtic Name: 2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)thio]-N-(4-methoxyphenyl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S/c1-4-14-11-15-5-8-18(26-3)12-19(15)23-21(14)27-13-20(24)22-16-6-9-17(25-2)10-7-16/h5-12H,4,13H2,1-3H3,(H,22,24)